USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1255 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -3.97! C(o=-2.8!,f=-13!) USER MOD Set 1.2: A 155 TYR OH : rot 104:sc= 1.14 USER MOD Set 2.1: A 58 THR OG1 : rot 100:sc= -0.862 USER MOD Set 2.2: A 92 GLN :FLIP amide:sc= -1.55 F(o=-4.5!,f=-2.4) USER MOD Set 3.1: A 85 TYR OH : rot -98:sc= 1.11 USER MOD Set 3.2: A 89 HIS : no HE2:sc= -1.85 K(o=-0.74,f=-7.2!) USER MOD Set 4.1: A 63 THR OG1 : rot 175:sc= -0.767 USER MOD Set 4.2: A 65 GLN :FLIP amide:sc= -0.963 F(o=-4.1!,f=-1.7) USER MOD Set 5.1: A 39 MET CE :methyl 177:sc= -3.37 (180deg=-2.26) USER MOD Set 5.2: A 59 ASN : amide:sc= -2.71 K(o=-6.1,f=-12!) USER MOD Set 6.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 33 GLN : amide:sc= -8.75! C(o=-8.7!,f=-16!) USER MOD Single : A 1 THR N :NH3+ -160:sc= 0 (180deg=-0.538) USER MOD Single : A 1 THR OG1 : rot -159:sc= -0.0631 USER MOD Single : A 7 GLN : amide:sc= -2.08! C(o=-2.1!,f=-1.7!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -1.21 X(o=-1.2,f=-1.7) USER MOD Single : A 22 HIS : no HD1:sc= -0.0945 X(o=-0.095,f=-0.0041) USER MOD Single : A 28 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.13) USER MOD Single : A 34 THR OG1 : rot -77:sc= 0.726 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 159:sc= -1.09 (180deg=-1.77!) USER MOD Single : A 64 HIS : no HD1:sc= -0.0315 X(o=-0.032,f=-0.25) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0617 X(o=-0.062,f=-0.36) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.07! C(o=-4.1!,f=-9.1!) USER MOD Single : A 87 LYS NZ :NH3+ -160:sc=-0.00757 (180deg=-0.144) USER MOD Single : A 88 GLN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 104 THR OG1 : rot 67:sc= -0.0916 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -150:sc= 0.689 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -171:sc= 0.0253 (180deg=-0.0882) USER MOD Single : A 128 MET CE :methyl -144:sc= -3.52 (180deg=-6.43!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0933 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -150:sc= -0.921 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.347 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 148 ASN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 152 THR OG1 : rot 96:sc= 0.105 USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.63! USER MOD Single : A 159 GLN :FLIP amide:sc= -0.309 F(o=-2.6!,f=-0.31) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.701 10.568 3.254 1.00 0.00 N ATOM 2 CA THR A 1 -5.282 9.472 2.336 1.00 0.00 C ATOM 3 C THR A 1 -3.776 9.244 2.459 1.00 0.00 C ATOM 4 O THR A 1 -2.986 10.162 2.349 1.00 0.00 O ATOM 5 CB THR A 1 -5.625 9.851 0.894 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.949 10.362 0.845 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.519 8.615 -0.002 1.00 0.00 C ATOM 0 H1 THR A 1 -6.724 10.502 3.429 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.189 10.481 4.155 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.483 11.487 2.819 1.00 0.00 H new ATOM 0 HA THR A 1 -5.809 8.557 2.606 1.00 0.00 H new ATOM 0 HB THR A 1 -4.927 10.611 0.542 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.294 10.290 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.764 8.888 -1.029 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.502 8.224 0.037 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.215 7.852 0.347 1.00 0.00 H new ATOM 17 N ALA A 2 -3.371 8.024 2.682 1.00 0.00 N ATOM 18 CA ALA A 2 -1.917 7.731 2.813 1.00 0.00 C ATOM 19 C ALA A 2 -1.531 6.602 1.857 1.00 0.00 C ATOM 20 O ALA A 2 -2.331 5.746 1.539 1.00 0.00 O ATOM 21 CB ALA A 2 -1.614 7.306 4.252 1.00 0.00 C ATOM 0 H ALA A 2 -3.986 7.216 2.779 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.343 8.624 2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.550 7.091 4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.887 8.111 4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.189 6.413 4.496 1.00 0.00 H new ATOM 27 N PHE A 3 -0.305 6.583 1.412 1.00 0.00 N ATOM 28 CA PHE A 3 0.143 5.501 0.489 1.00 0.00 C ATOM 29 C PHE A 3 0.996 4.508 1.274 1.00 0.00 C ATOM 30 O PHE A 3 1.860 4.893 2.035 1.00 0.00 O ATOM 31 CB PHE A 3 0.997 6.099 -0.635 1.00 0.00 C ATOM 32 CG PHE A 3 0.139 6.722 -1.724 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.241 6.471 -1.803 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.746 7.551 -2.672 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.999 7.049 -2.827 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.014 8.129 -3.691 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.385 7.877 -3.769 1.00 0.00 C ATOM 0 H PHE A 3 0.409 7.272 1.648 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.728 5.004 0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.665 6.855 -0.221 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.625 5.321 -1.068 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.717 5.832 -1.074 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.807 7.745 -2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -3.060 6.855 -2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.459 8.771 -4.419 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.971 8.323 -4.559 1.00 0.00 H new ATOM 47 N LEU A 4 0.772 3.234 1.097 1.00 0.00 N ATOM 48 CA LEU A 4 1.583 2.230 1.837 1.00 0.00 C ATOM 49 C LEU A 4 2.074 1.165 0.850 1.00 0.00 C ATOM 50 O LEU A 4 1.365 0.239 0.527 1.00 0.00 O ATOM 51 CB LEU A 4 0.704 1.591 2.924 1.00 0.00 C ATOM 52 CG LEU A 4 1.352 0.315 3.479 1.00 0.00 C ATOM 53 CD1 LEU A 4 2.816 0.584 3.845 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.594 -0.124 4.735 1.00 0.00 C ATOM 0 H LEU A 4 0.064 2.847 0.473 1.00 0.00 H new ATOM 0 HA LEU A 4 2.446 2.702 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.545 2.304 3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.277 1.355 2.511 1.00 0.00 H new ATOM 0 HG LEU A 4 1.311 -0.467 2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.266 -0.328 4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.360 0.904 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.864 1.367 4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.048 -1.030 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.641 0.667 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.447 -0.322 4.481 1.00 0.00 H new ATOM 66 N TRP A 5 3.281 1.294 0.363 1.00 0.00 N ATOM 67 CA TRP A 5 3.802 0.281 -0.603 1.00 0.00 C ATOM 68 C TRP A 5 5.286 0.014 -0.337 1.00 0.00 C ATOM 69 O TRP A 5 6.043 0.915 -0.026 1.00 0.00 O ATOM 70 CB TRP A 5 3.616 0.792 -2.038 1.00 0.00 C ATOM 71 CG TRP A 5 4.599 1.883 -2.332 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.674 1.761 -3.146 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.617 3.252 -1.833 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.351 2.967 -3.177 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.739 3.918 -2.384 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.779 3.973 -0.964 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.016 5.253 -2.084 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.056 5.316 -0.660 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.172 5.954 -1.219 1.00 0.00 C ATOM 0 H TRP A 5 3.925 2.052 0.590 1.00 0.00 H new ATOM 0 HA TRP A 5 3.247 -0.649 -0.476 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.750 -0.028 -2.744 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.600 1.163 -2.170 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.957 0.868 -3.683 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.199 3.134 -3.719 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.917 3.491 -0.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.877 5.740 -2.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.405 5.860 0.008 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.379 6.987 -0.981 1.00 0.00 H new ATOM 90 N ALA A 6 5.711 -1.212 -0.470 1.00 0.00 N ATOM 91 CA ALA A 6 7.148 -1.529 -0.245 1.00 0.00 C ATOM 92 C ALA A 6 7.844 -1.614 -1.604 1.00 0.00 C ATOM 93 O ALA A 6 7.349 -2.238 -2.522 1.00 0.00 O ATOM 94 CB ALA A 6 7.276 -2.869 0.480 1.00 0.00 C ATOM 0 H ALA A 6 5.125 -2.007 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 6 7.609 -0.753 0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.330 -3.096 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.765 -2.813 1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.825 -3.655 -0.126 1.00 0.00 H new ATOM 100 N GLN A 7 8.975 -0.982 -1.748 1.00 0.00 N ATOM 101 CA GLN A 7 9.682 -1.027 -3.059 1.00 0.00 C ATOM 102 C GLN A 7 11.166 -1.315 -2.842 1.00 0.00 C ATOM 103 O GLN A 7 11.709 -1.069 -1.783 1.00 0.00 O ATOM 104 CB GLN A 7 9.522 0.317 -3.772 1.00 0.00 C ATOM 105 CG GLN A 7 9.952 1.445 -2.833 1.00 0.00 C ATOM 106 CD GLN A 7 10.596 2.572 -3.642 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.924 3.267 -4.378 1.00 0.00 O ATOM 108 NE2 GLN A 7 11.880 2.781 -3.540 1.00 0.00 N ATOM 0 H GLN A 7 9.439 -0.439 -1.020 1.00 0.00 H new ATOM 0 HA GLN A 7 9.250 -1.819 -3.670 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.126 0.334 -4.679 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.485 0.458 -4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.089 1.824 -2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.657 1.066 -2.093 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.444 2.198 -2.922 1.00 0.00 H new ATOM 0 HE22 GLN A 7 12.319 3.528 -4.078 1.00 0.00 H new ATOM 117 N ASP A 8 11.824 -1.839 -3.842 1.00 0.00 N ATOM 118 CA ASP A 8 13.272 -2.151 -3.703 1.00 0.00 C ATOM 119 C ASP A 8 14.098 -0.892 -3.975 1.00 0.00 C ATOM 120 O ASP A 8 13.571 0.196 -4.092 1.00 0.00 O ATOM 121 CB ASP A 8 13.657 -3.248 -4.701 1.00 0.00 C ATOM 122 CG ASP A 8 13.246 -2.830 -6.115 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.499 -1.692 -6.475 1.00 0.00 O ATOM 124 OD2 ASP A 8 12.688 -3.658 -6.816 1.00 0.00 O ATOM 0 H ASP A 8 11.418 -2.064 -4.750 1.00 0.00 H new ATOM 0 HA ASP A 8 13.472 -2.499 -2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.732 -3.427 -4.663 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.168 -4.185 -4.432 1.00 0.00 H new ATOM 129 N ARG A 9 15.392 -1.036 -4.066 1.00 0.00 N ATOM 130 CA ARG A 9 16.265 0.146 -4.320 1.00 0.00 C ATOM 131 C ARG A 9 15.839 0.852 -5.615 1.00 0.00 C ATOM 132 O ARG A 9 15.795 2.065 -5.679 1.00 0.00 O ATOM 133 CB ARG A 9 17.723 -0.308 -4.437 1.00 0.00 C ATOM 134 CG ARG A 9 17.844 -1.400 -5.503 1.00 0.00 C ATOM 135 CD ARG A 9 18.211 -0.771 -6.850 1.00 0.00 C ATOM 136 NE ARG A 9 19.481 -1.376 -7.351 1.00 0.00 N ATOM 137 CZ ARG A 9 20.647 -0.883 -7.006 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.733 0.154 -6.211 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.739 -1.433 -7.463 1.00 0.00 N ATOM 0 H ARG A 9 15.884 -1.925 -3.975 1.00 0.00 H new ATOM 0 HA ARG A 9 16.166 0.844 -3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.357 0.539 -4.698 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.074 -0.685 -3.476 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.604 -2.124 -5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.903 -1.943 -5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.409 -0.934 -7.570 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.327 0.307 -6.741 1.00 0.00 H new ATOM 0 HE ARG A 9 19.441 -2.185 -7.971 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.885 0.591 -5.850 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.648 0.524 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.682 -2.240 -8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.649 -1.055 -7.199 1.00 0.00 H new ATOM 153 N ASP A 10 15.532 0.108 -6.647 1.00 0.00 N ATOM 154 CA ASP A 10 15.119 0.747 -7.933 1.00 0.00 C ATOM 155 C ASP A 10 13.721 1.354 -7.787 1.00 0.00 C ATOM 156 O ASP A 10 13.392 2.338 -8.420 1.00 0.00 O ATOM 157 CB ASP A 10 15.102 -0.308 -9.042 1.00 0.00 C ATOM 158 CG ASP A 10 16.448 -0.306 -9.768 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.869 0.758 -10.191 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.035 -1.369 -9.888 1.00 0.00 O ATOM 0 H ASP A 10 15.549 -0.912 -6.655 1.00 0.00 H new ATOM 0 HA ASP A 10 15.828 1.535 -8.186 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.907 -1.293 -8.618 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.297 -0.098 -9.746 1.00 0.00 H new ATOM 165 N GLY A 11 12.901 0.780 -6.949 1.00 0.00 N ATOM 166 CA GLY A 11 11.529 1.331 -6.753 1.00 0.00 C ATOM 167 C GLY A 11 10.488 0.407 -7.392 1.00 0.00 C ATOM 168 O GLY A 11 9.516 0.860 -7.964 1.00 0.00 O ATOM 0 H GLY A 11 13.121 -0.046 -6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.323 1.441 -5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.463 2.325 -7.195 1.00 0.00 H new ATOM 172 N LEU A 12 10.669 -0.881 -7.284 1.00 0.00 N ATOM 173 CA LEU A 12 9.676 -1.830 -7.869 1.00 0.00 C ATOM 174 C LEU A 12 8.541 -2.025 -6.863 1.00 0.00 C ATOM 175 O LEU A 12 8.688 -1.710 -5.700 1.00 0.00 O ATOM 176 CB LEU A 12 10.364 -3.170 -8.144 1.00 0.00 C ATOM 177 CG LEU A 12 9.511 -4.012 -9.092 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.540 -3.394 -10.489 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.076 -5.431 -9.156 1.00 0.00 C ATOM 0 H LEU A 12 11.462 -1.319 -6.816 1.00 0.00 H new ATOM 0 HA LEU A 12 9.276 -1.436 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.348 -3.000 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.520 -3.707 -7.208 1.00 0.00 H new ATOM 0 HG LEU A 12 8.484 -4.042 -8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.932 -3.995 -11.165 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.142 -2.380 -10.447 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.567 -3.366 -10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.469 -6.034 -9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.102 -5.398 -9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.060 -5.874 -8.160 1.00 0.00 H new ATOM 191 N ILE A 13 7.408 -2.531 -7.283 1.00 0.00 N ATOM 192 CA ILE A 13 6.287 -2.730 -6.314 1.00 0.00 C ATOM 193 C ILE A 13 5.680 -4.129 -6.473 1.00 0.00 C ATOM 194 O ILE A 13 4.947 -4.588 -5.620 1.00 0.00 O ATOM 195 CB ILE A 13 5.195 -1.682 -6.549 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.918 -1.551 -8.050 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.655 -0.337 -5.984 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.408 -1.459 -8.284 1.00 0.00 C ATOM 0 H ILE A 13 7.212 -2.812 -8.244 1.00 0.00 H new ATOM 0 HA ILE A 13 6.687 -2.624 -5.306 1.00 0.00 H new ATOM 0 HB ILE A 13 4.279 -1.991 -6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.413 -0.664 -8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.328 -2.409 -8.583 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.880 0.411 -6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.841 -0.436 -4.915 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.572 -0.027 -6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.210 -1.366 -9.352 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.925 -2.359 -7.903 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.012 -0.587 -7.764 1.00 0.00 H new ATOM 210 N GLY A 14 5.984 -4.828 -7.535 1.00 0.00 N ATOM 211 CA GLY A 14 5.410 -6.198 -7.686 1.00 0.00 C ATOM 212 C GLY A 14 5.451 -6.634 -9.147 1.00 0.00 C ATOM 213 O GLY A 14 5.103 -5.886 -10.039 1.00 0.00 O ATOM 0 H GLY A 14 6.593 -4.517 -8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.971 -6.904 -7.073 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.382 -6.210 -7.325 1.00 0.00 H new ATOM 217 N LYS A 15 5.882 -7.841 -9.399 1.00 0.00 N ATOM 218 CA LYS A 15 5.953 -8.328 -10.802 1.00 0.00 C ATOM 219 C LYS A 15 5.045 -9.545 -10.969 1.00 0.00 C ATOM 220 O LYS A 15 5.155 -10.517 -10.248 1.00 0.00 O ATOM 221 CB LYS A 15 7.395 -8.724 -11.131 1.00 0.00 C ATOM 222 CG LYS A 15 7.506 -9.083 -12.617 1.00 0.00 C ATOM 223 CD LYS A 15 7.938 -10.545 -12.765 1.00 0.00 C ATOM 224 CE LYS A 15 8.914 -10.676 -13.937 1.00 0.00 C ATOM 225 NZ LYS A 15 9.914 -11.744 -13.644 1.00 0.00 N ATOM 0 H LYS A 15 6.188 -8.509 -8.692 1.00 0.00 H new ATOM 0 HA LYS A 15 5.627 -7.536 -11.476 1.00 0.00 H new ATOM 0 HB2 LYS A 15 8.071 -7.902 -10.894 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.698 -9.573 -10.518 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.548 -8.925 -13.112 1.00 0.00 H new ATOM 0 HG3 LYS A 15 8.228 -8.429 -13.106 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.410 -10.890 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.066 -11.177 -12.932 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.370 -10.915 -14.851 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.421 -9.727 -14.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.575 -11.829 -14.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.442 -11.498 -12.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.423 -12.650 -13.502 1.00 0.00 H new ATOM 239 N ASP A 16 4.163 -9.506 -11.928 1.00 0.00 N ATOM 240 CA ASP A 16 3.255 -10.663 -12.169 1.00 0.00 C ATOM 241 C ASP A 16 2.524 -11.073 -10.884 1.00 0.00 C ATOM 242 O ASP A 16 2.511 -12.234 -10.522 1.00 0.00 O ATOM 243 CB ASP A 16 4.078 -11.848 -12.681 1.00 0.00 C ATOM 244 CG ASP A 16 4.315 -11.695 -14.185 1.00 0.00 C ATOM 245 OD1 ASP A 16 3.391 -11.953 -14.939 1.00 0.00 O ATOM 246 OD2 ASP A 16 5.416 -11.323 -14.556 1.00 0.00 O ATOM 0 H ASP A 16 4.031 -8.717 -12.560 1.00 0.00 H new ATOM 0 HA ASP A 16 2.510 -10.368 -12.908 1.00 0.00 H new ATOM 0 HB2 ASP A 16 5.032 -11.896 -12.155 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.555 -12.782 -12.478 1.00 0.00 H new ATOM 251 N GLY A 17 1.881 -10.154 -10.208 1.00 0.00 N ATOM 252 CA GLY A 17 1.123 -10.531 -8.979 1.00 0.00 C ATOM 253 C GLY A 17 2.051 -10.720 -7.776 1.00 0.00 C ATOM 254 O GLY A 17 2.164 -9.861 -6.923 1.00 0.00 O ATOM 0 H GLY A 17 1.849 -9.164 -10.453 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.388 -9.758 -8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.571 -11.453 -9.161 1.00 0.00 H new ATOM 258 N HIS A 18 2.684 -11.855 -7.686 1.00 0.00 N ATOM 259 CA HIS A 18 3.575 -12.139 -6.522 1.00 0.00 C ATOM 260 C HIS A 18 4.782 -11.196 -6.499 1.00 0.00 C ATOM 261 O HIS A 18 5.457 -11.000 -7.493 1.00 0.00 O ATOM 262 CB HIS A 18 4.070 -13.584 -6.617 1.00 0.00 C ATOM 263 CG HIS A 18 4.817 -13.770 -7.910 1.00 0.00 C ATOM 264 ND1 HIS A 18 6.189 -13.593 -8.001 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.398 -14.106 -9.173 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.543 -13.818 -9.279 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.489 -14.136 -10.036 1.00 0.00 N ATOM 0 H HIS A 18 2.623 -12.606 -8.374 1.00 0.00 H new ATOM 0 HA HIS A 18 3.005 -11.986 -5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.719 -13.814 -5.772 1.00 0.00 H new ATOM 0 HB3 HIS A 18 3.227 -14.273 -6.568 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.816 -13.338 -7.238 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.377 -14.315 -9.454 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.556 -13.750 -9.648 1.00 0.00 H new ATOM 275 N LEU A 19 5.063 -10.621 -5.356 1.00 0.00 N ATOM 276 CA LEU A 19 6.235 -9.705 -5.244 1.00 0.00 C ATOM 277 C LEU A 19 7.488 -10.449 -5.720 1.00 0.00 C ATOM 278 O LEU A 19 7.516 -11.664 -5.717 1.00 0.00 O ATOM 279 CB LEU A 19 6.421 -9.284 -3.784 1.00 0.00 C ATOM 280 CG LEU A 19 5.311 -8.311 -3.385 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.941 -8.534 -1.917 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.796 -6.870 -3.577 1.00 0.00 C ATOM 0 H LEU A 19 4.530 -10.748 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 19 6.070 -8.818 -5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.400 -10.161 -3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.395 -8.814 -3.652 1.00 0.00 H new ATOM 0 HG LEU A 19 4.436 -8.484 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.150 -7.841 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.593 -9.558 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.817 -8.363 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.003 -6.178 -3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.672 -6.695 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.058 -6.711 -4.623 1.00 0.00 H new ATOM 294 N PRO A 20 8.485 -9.705 -6.120 1.00 0.00 N ATOM 295 CA PRO A 20 9.798 -10.220 -6.632 1.00 0.00 C ATOM 296 C PRO A 20 10.696 -10.637 -5.465 1.00 0.00 C ATOM 297 O PRO A 20 11.469 -11.570 -5.569 1.00 0.00 O ATOM 298 CB PRO A 20 10.442 -9.073 -7.406 1.00 0.00 C ATOM 299 CG PRO A 20 9.612 -7.830 -7.152 1.00 0.00 C ATOM 300 CD PRO A 20 8.527 -8.203 -6.149 1.00 0.00 C ATOM 0 HA PRO A 20 9.656 -11.095 -7.267 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.471 -8.920 -7.080 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.476 -9.301 -8.471 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.235 -7.026 -6.762 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.169 -7.468 -8.080 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.754 -7.800 -5.162 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.563 -7.792 -6.447 1.00 0.00 H new ATOM 308 N TRP A 21 10.611 -9.946 -4.361 1.00 0.00 N ATOM 309 CA TRP A 21 11.470 -10.292 -3.192 1.00 0.00 C ATOM 310 C TRP A 21 10.631 -10.972 -2.106 1.00 0.00 C ATOM 311 O TRP A 21 9.543 -10.536 -1.784 1.00 0.00 O ATOM 312 CB TRP A 21 12.079 -9.009 -2.622 1.00 0.00 C ATOM 313 CG TRP A 21 10.982 -8.038 -2.319 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.241 -8.029 -1.187 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.484 -6.946 -3.144 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.316 -7.002 -1.266 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.427 -6.305 -2.453 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.842 -6.455 -4.411 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.749 -5.214 -3.002 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.163 -5.358 -4.966 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.118 -4.740 -4.264 1.00 0.00 C ATOM 0 H TRP A 21 9.983 -9.155 -4.218 1.00 0.00 H new ATOM 0 HA TRP A 21 12.258 -10.972 -3.515 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.645 -9.231 -1.717 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.778 -8.575 -3.337 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.353 -8.711 -0.357 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.636 -6.787 -0.537 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.644 -6.924 -4.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.946 -4.741 -2.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.448 -4.988 -5.940 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.599 -3.898 -4.698 1.00 0.00 H new ATOM 332 N HIS A 22 11.133 -12.032 -1.534 1.00 0.00 N ATOM 333 CA HIS A 22 10.372 -12.728 -0.459 1.00 0.00 C ATOM 334 C HIS A 22 10.751 -12.118 0.892 1.00 0.00 C ATOM 335 O HIS A 22 11.733 -12.497 1.500 1.00 0.00 O ATOM 336 CB HIS A 22 10.715 -14.219 -0.464 1.00 0.00 C ATOM 337 CG HIS A 22 9.609 -14.987 0.205 1.00 0.00 C ATOM 338 ND1 HIS A 22 9.838 -15.826 1.285 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.259 -15.050 -0.038 1.00 0.00 C ATOM 340 CE1 HIS A 22 8.654 -16.352 1.648 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.658 -15.912 0.875 1.00 0.00 N ATOM 0 H HIS A 22 12.036 -12.446 -1.765 1.00 0.00 H new ATOM 0 HA HIS A 22 9.302 -12.610 -0.631 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.849 -14.569 -1.487 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.657 -14.389 0.057 1.00 0.00 H new ATOM 0 HD2 HIS A 22 7.742 -14.512 -0.819 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.525 -17.046 2.465 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.670 -16.155 0.940 1.00 0.00 H new ATOM 349 N LEU A 23 9.983 -11.172 1.363 1.00 0.00 N ATOM 350 CA LEU A 23 10.298 -10.530 2.672 1.00 0.00 C ATOM 351 C LEU A 23 9.059 -10.589 3.575 1.00 0.00 C ATOM 352 O LEU A 23 8.176 -9.762 3.461 1.00 0.00 O ATOM 353 CB LEU A 23 10.693 -9.067 2.437 1.00 0.00 C ATOM 354 CG LEU A 23 11.403 -8.513 3.677 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.802 -9.123 3.785 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.527 -6.989 3.559 1.00 0.00 C ATOM 0 H LEU A 23 9.149 -10.815 0.896 1.00 0.00 H new ATOM 0 HA LEU A 23 11.123 -11.056 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.348 -8.993 1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.806 -8.472 2.219 1.00 0.00 H new ATOM 0 HG LEU A 23 10.824 -8.767 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.304 -8.727 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.721 -10.207 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.379 -8.870 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.032 -6.596 4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.104 -6.739 2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.533 -6.548 3.483 1.00 0.00 H new ATOM 368 N PRO A 24 9.029 -11.569 4.446 1.00 0.00 N ATOM 369 CA PRO A 24 7.915 -11.819 5.426 1.00 0.00 C ATOM 370 C PRO A 24 7.877 -10.699 6.467 1.00 0.00 C ATOM 371 O PRO A 24 6.823 -10.292 6.916 1.00 0.00 O ATOM 372 CB PRO A 24 8.199 -13.158 6.102 1.00 0.00 C ATOM 373 CG PRO A 24 9.530 -13.664 5.591 1.00 0.00 C ATOM 374 CD PRO A 24 10.091 -12.619 4.634 1.00 0.00 C ATOM 0 HA PRO A 24 6.950 -11.842 4.920 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.226 -13.040 7.185 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.408 -13.874 5.879 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.218 -13.831 6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.405 -14.620 5.082 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.001 -12.177 5.039 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.355 -13.074 3.679 1.00 0.00 H new ATOM 382 N ASP A 25 9.019 -10.191 6.848 1.00 0.00 N ATOM 383 CA ASP A 25 9.049 -9.091 7.854 1.00 0.00 C ATOM 384 C ASP A 25 8.347 -7.860 7.277 1.00 0.00 C ATOM 385 O ASP A 25 7.786 -7.056 7.997 1.00 0.00 O ATOM 386 CB ASP A 25 10.502 -8.742 8.183 1.00 0.00 C ATOM 387 CG ASP A 25 10.594 -8.245 9.627 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.238 -7.101 9.862 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.018 -9.015 10.472 1.00 0.00 O ATOM 0 H ASP A 25 9.932 -10.491 6.506 1.00 0.00 H new ATOM 0 HA ASP A 25 8.538 -9.411 8.762 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.137 -9.618 8.048 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.867 -7.975 7.499 1.00 0.00 H new ATOM 394 N ASP A 26 8.374 -7.709 5.980 1.00 0.00 N ATOM 395 CA ASP A 26 7.710 -6.534 5.350 1.00 0.00 C ATOM 396 C ASP A 26 6.194 -6.747 5.358 1.00 0.00 C ATOM 397 O ASP A 26 5.437 -5.851 5.678 1.00 0.00 O ATOM 398 CB ASP A 26 8.215 -6.379 3.911 1.00 0.00 C ATOM 399 CG ASP A 26 7.382 -5.327 3.175 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.448 -4.169 3.558 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.680 -5.704 2.254 1.00 0.00 O ATOM 0 H ASP A 26 8.828 -8.350 5.330 1.00 0.00 H new ATOM 0 HA ASP A 26 7.945 -5.628 5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.265 -6.086 3.915 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.152 -7.334 3.390 1.00 0.00 H new ATOM 406 N LEU A 27 5.741 -7.927 5.013 1.00 0.00 N ATOM 407 CA LEU A 27 4.272 -8.194 5.007 1.00 0.00 C ATOM 408 C LEU A 27 3.682 -7.809 6.366 1.00 0.00 C ATOM 409 O LEU A 27 2.601 -7.260 6.452 1.00 0.00 O ATOM 410 CB LEU A 27 4.021 -9.681 4.744 1.00 0.00 C ATOM 411 CG LEU A 27 4.315 -9.998 3.277 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.584 -11.496 3.123 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.110 -9.607 2.418 1.00 0.00 C ATOM 0 H LEU A 27 6.326 -8.715 4.736 1.00 0.00 H new ATOM 0 HA LEU A 27 3.798 -7.604 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.654 -10.287 5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.988 -9.934 4.981 1.00 0.00 H new ATOM 0 HG LEU A 27 5.191 -9.435 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.794 -11.722 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.442 -11.776 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.708 -12.058 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.320 -9.833 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.234 -10.169 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.917 -8.540 2.527 1.00 0.00 H new ATOM 425 N HIS A 28 4.394 -8.081 7.428 1.00 0.00 N ATOM 426 CA HIS A 28 3.886 -7.720 8.781 1.00 0.00 C ATOM 427 C HIS A 28 3.830 -6.196 8.896 1.00 0.00 C ATOM 428 O HIS A 28 2.912 -5.640 9.467 1.00 0.00 O ATOM 429 CB HIS A 28 4.827 -8.283 9.848 1.00 0.00 C ATOM 430 CG HIS A 28 4.823 -9.785 9.775 1.00 0.00 C ATOM 431 ND1 HIS A 28 3.648 -10.519 9.752 1.00 0.00 N ATOM 432 CD2 HIS A 28 5.841 -10.704 9.719 1.00 0.00 C ATOM 433 CE1 HIS A 28 3.984 -11.820 9.683 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.309 -11.989 9.660 1.00 0.00 N ATOM 0 H HIS A 28 5.306 -8.538 7.415 1.00 0.00 H new ATOM 0 HA HIS A 28 2.890 -8.138 8.928 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.837 -7.903 9.695 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.510 -7.955 10.838 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.895 -10.466 9.720 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.270 -12.629 9.650 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.821 -12.870 9.610 1.00 0.00 H new ATOM 442 N TYR A 29 4.799 -5.519 8.340 1.00 0.00 N ATOM 443 CA TYR A 29 4.799 -4.029 8.393 1.00 0.00 C ATOM 444 C TYR A 29 3.578 -3.509 7.630 1.00 0.00 C ATOM 445 O TYR A 29 2.995 -2.500 7.974 1.00 0.00 O ATOM 446 CB TYR A 29 6.078 -3.497 7.739 1.00 0.00 C ATOM 447 CG TYR A 29 6.132 -1.994 7.877 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.270 -1.411 9.142 1.00 0.00 C ATOM 449 CD2 TYR A 29 6.047 -1.183 6.738 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.322 -0.017 9.269 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.099 0.210 6.865 1.00 0.00 C ATOM 452 CZ TYR A 29 6.237 0.793 8.130 1.00 0.00 C ATOM 453 OH TYR A 29 6.290 2.166 8.255 1.00 0.00 O ATOM 0 H TYR A 29 5.592 -5.935 7.851 1.00 0.00 H new ATOM 0 HA TYR A 29 4.759 -3.692 9.429 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.953 -3.947 8.209 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.103 -3.776 6.686 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.336 -2.036 10.020 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.941 -1.633 5.762 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.428 0.433 10.245 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.033 0.835 5.987 1.00 0.00 H new ATOM 0 HH TYR A 29 6.218 2.578 7.369 1.00 0.00 H new ATOM 463 N PHE A 30 3.194 -4.204 6.593 1.00 0.00 N ATOM 464 CA PHE A 30 2.014 -3.776 5.789 1.00 0.00 C ATOM 465 C PHE A 30 0.739 -3.952 6.617 1.00 0.00 C ATOM 466 O PHE A 30 -0.077 -3.057 6.718 1.00 0.00 O ATOM 467 CB PHE A 30 1.927 -4.640 4.525 1.00 0.00 C ATOM 468 CG PHE A 30 0.602 -4.409 3.836 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.220 -3.113 3.477 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.242 -5.489 3.560 1.00 0.00 C ATOM 471 CE1 PHE A 30 -1.007 -2.895 2.840 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.470 -5.272 2.923 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.852 -3.974 2.563 1.00 0.00 C ATOM 0 H PHE A 30 3.651 -5.056 6.267 1.00 0.00 H new ATOM 0 HA PHE A 30 2.121 -2.728 5.511 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.746 -4.395 3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.033 -5.693 4.785 1.00 0.00 H new ATOM 0 HD1 PHE A 30 0.872 -2.279 3.691 1.00 0.00 H new ATOM 0 HD2 PHE A 30 0.053 -6.490 3.838 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.301 -1.894 2.562 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.122 -6.106 2.709 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.799 -3.806 2.072 1.00 0.00 H new ATOM 483 N ARG A 31 0.564 -5.100 7.210 1.00 0.00 N ATOM 484 CA ARG A 31 -0.657 -5.339 8.028 1.00 0.00 C ATOM 485 C ARG A 31 -0.649 -4.411 9.245 1.00 0.00 C ATOM 486 O ARG A 31 -1.679 -3.930 9.675 1.00 0.00 O ATOM 487 CB ARG A 31 -0.674 -6.796 8.491 1.00 0.00 C ATOM 488 CG ARG A 31 -2.051 -7.139 9.063 1.00 0.00 C ATOM 489 CD ARG A 31 -1.945 -7.301 10.579 1.00 0.00 C ATOM 490 NE ARG A 31 -1.246 -8.585 10.890 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.239 -8.625 11.731 1.00 0.00 C ATOM 492 NH1 ARG A 31 0.183 -7.543 12.337 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.351 -9.764 11.970 1.00 0.00 N ATOM 0 H ARG A 31 1.215 -5.884 7.163 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.545 -5.136 7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.442 -7.456 7.655 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.095 -6.957 9.247 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.765 -6.352 8.819 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.425 -8.059 8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.398 -6.462 11.009 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.939 -7.296 11.027 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.557 -9.446 10.440 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.273 -6.648 12.159 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.967 -7.596 12.987 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.029 -10.613 11.505 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.134 -9.806 12.622 1.00 0.00 H new ATOM 507 N ALA A 32 0.504 -4.158 9.802 1.00 0.00 N ATOM 508 CA ALA A 32 0.582 -3.264 10.992 1.00 0.00 C ATOM 509 C ALA A 32 0.280 -1.821 10.575 1.00 0.00 C ATOM 510 O ALA A 32 -0.387 -1.086 11.276 1.00 0.00 O ATOM 511 CB ALA A 32 1.990 -3.339 11.589 1.00 0.00 C ATOM 0 H ALA A 32 1.397 -4.533 9.483 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.149 -3.584 11.735 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.051 -2.686 12.460 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.204 -4.365 11.889 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.719 -3.019 10.844 1.00 0.00 H new ATOM 517 N GLN A 33 0.785 -1.409 9.445 1.00 0.00 N ATOM 518 CA GLN A 33 0.555 -0.010 8.978 1.00 0.00 C ATOM 519 C GLN A 33 -0.916 0.205 8.591 1.00 0.00 C ATOM 520 O GLN A 33 -1.347 1.323 8.383 1.00 0.00 O ATOM 521 CB GLN A 33 1.437 0.262 7.760 1.00 0.00 C ATOM 522 CG GLN A 33 2.879 0.479 8.210 1.00 0.00 C ATOM 523 CD GLN A 33 3.088 1.964 8.495 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.153 2.763 7.584 1.00 0.00 O ATOM 525 NE2 GLN A 33 3.180 2.369 9.728 1.00 0.00 N ATOM 0 H GLN A 33 1.351 -1.984 8.820 1.00 0.00 H new ATOM 0 HA GLN A 33 0.805 0.673 9.790 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.384 -0.577 7.066 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.076 1.141 7.226 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.088 -0.110 9.103 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.570 0.142 7.437 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.125 1.695 10.492 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.307 3.360 9.931 1.00 0.00 H new ATOM 534 N THR A 34 -1.687 -0.844 8.475 1.00 0.00 N ATOM 535 CA THR A 34 -3.118 -0.669 8.081 1.00 0.00 C ATOM 536 C THR A 34 -4.049 -1.238 9.156 1.00 0.00 C ATOM 537 O THR A 34 -5.139 -1.690 8.862 1.00 0.00 O ATOM 538 CB THR A 34 -3.369 -1.393 6.757 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.970 -2.751 6.879 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.562 -0.719 5.648 1.00 0.00 C ATOM 0 H THR A 34 -1.392 -1.807 8.634 1.00 0.00 H new ATOM 0 HA THR A 34 -3.323 0.396 7.970 1.00 0.00 H new ATOM 0 HB THR A 34 -4.430 -1.348 6.511 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.994 -2.812 6.819 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.740 -1.234 4.704 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.869 0.323 5.556 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.501 -0.764 5.891 1.00 0.00 H new ATOM 548 N VAL A 35 -3.638 -1.220 10.394 1.00 0.00 N ATOM 549 CA VAL A 35 -4.513 -1.763 11.474 1.00 0.00 C ATOM 550 C VAL A 35 -5.518 -0.699 11.929 1.00 0.00 C ATOM 551 O VAL A 35 -5.149 0.371 12.372 1.00 0.00 O ATOM 552 CB VAL A 35 -3.658 -2.197 12.668 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.655 -3.255 12.215 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.903 -0.990 13.236 1.00 0.00 C ATOM 0 H VAL A 35 -2.738 -0.855 10.705 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.056 -2.623 11.082 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.306 -2.611 13.441 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.045 -3.565 13.064 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.190 -4.118 11.818 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.012 -2.839 11.439 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.297 -1.306 14.085 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.257 -0.570 12.465 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.618 -0.234 13.562 1.00 0.00 H new ATOM 564 N GLY A 36 -6.786 -1.000 11.837 1.00 0.00 N ATOM 565 CA GLY A 36 -7.828 -0.028 12.280 1.00 0.00 C ATOM 566 C GLY A 36 -7.970 1.121 11.275 1.00 0.00 C ATOM 567 O GLY A 36 -8.587 2.124 11.568 1.00 0.00 O ATOM 0 H GLY A 36 -7.147 -1.882 11.472 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.784 -0.540 12.390 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.565 0.371 13.260 1.00 0.00 H new ATOM 571 N LYS A 37 -7.407 0.995 10.100 1.00 0.00 N ATOM 572 CA LYS A 37 -7.526 2.099 9.099 1.00 0.00 C ATOM 573 C LYS A 37 -8.107 1.551 7.792 1.00 0.00 C ATOM 574 O LYS A 37 -8.126 0.357 7.568 1.00 0.00 O ATOM 575 CB LYS A 37 -6.145 2.703 8.842 1.00 0.00 C ATOM 576 CG LYS A 37 -5.737 3.562 10.041 1.00 0.00 C ATOM 577 CD LYS A 37 -4.281 4.010 9.884 1.00 0.00 C ATOM 578 CE LYS A 37 -4.241 5.466 9.414 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.942 6.082 9.808 1.00 0.00 N ATOM 0 H LYS A 37 -6.874 0.182 9.792 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.191 2.871 9.486 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.413 1.911 8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.163 3.308 7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.389 4.432 10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.855 2.995 10.964 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.754 3.909 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.768 3.371 9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -4.364 5.513 8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.068 6.024 9.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.916 7.071 9.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.842 6.050 10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.160 5.555 9.368 1.00 0.00 H new ATOM 593 N ILE A 38 -8.592 2.413 6.930 1.00 0.00 N ATOM 594 CA ILE A 38 -9.183 1.933 5.644 1.00 0.00 C ATOM 595 C ILE A 38 -8.064 1.505 4.688 1.00 0.00 C ATOM 596 O ILE A 38 -7.188 2.278 4.360 1.00 0.00 O ATOM 597 CB ILE A 38 -9.996 3.061 5.002 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.989 3.623 6.023 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.764 2.516 3.798 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.693 4.847 5.433 1.00 0.00 C ATOM 0 H ILE A 38 -8.603 3.424 7.062 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.833 1.081 5.844 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.320 3.852 4.677 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.723 2.862 6.289 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.467 3.897 6.940 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.342 3.319 3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.060 2.116 3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.438 1.724 4.124 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.400 5.246 6.161 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.953 5.610 5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.228 4.558 4.528 1.00 0.00 H new ATOM 612 N MET A 39 -8.085 0.273 4.252 1.00 0.00 N ATOM 613 CA MET A 39 -7.020 -0.224 3.328 1.00 0.00 C ATOM 614 C MET A 39 -7.566 -0.325 1.897 1.00 0.00 C ATOM 615 O MET A 39 -8.415 -1.145 1.607 1.00 0.00 O ATOM 616 CB MET A 39 -6.573 -1.607 3.804 1.00 0.00 C ATOM 617 CG MET A 39 -5.332 -2.051 3.033 1.00 0.00 C ATOM 618 SD MET A 39 -5.003 -3.792 3.399 1.00 0.00 S ATOM 619 CE MET A 39 -6.214 -4.497 2.255 1.00 0.00 C ATOM 0 H MET A 39 -8.797 -0.415 4.497 1.00 0.00 H new ATOM 0 HA MET A 39 -6.178 0.468 3.331 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.357 -1.580 4.872 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.378 -2.328 3.659 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.485 -1.914 1.963 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.475 -1.439 3.314 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.145 -5.585 2.277 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.217 -4.190 2.552 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.010 -4.141 1.245 1.00 0.00 H new ATOM 629 N VAL A 40 -7.087 0.503 1.000 1.00 0.00 N ATOM 630 CA VAL A 40 -7.584 0.454 -0.412 1.00 0.00 C ATOM 631 C VAL A 40 -6.660 -0.423 -1.269 1.00 0.00 C ATOM 632 O VAL A 40 -5.485 -0.135 -1.436 1.00 0.00 O ATOM 633 CB VAL A 40 -7.621 1.871 -0.993 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.420 1.864 -2.296 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.292 2.818 0.006 1.00 0.00 C ATOM 0 H VAL A 40 -6.375 1.210 1.184 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.587 0.028 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.603 2.209 -1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.448 2.871 -2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.946 1.190 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.437 1.525 -2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.318 3.826 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.310 2.480 0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.727 2.823 0.938 1.00 0.00 H new ATOM 645 N VAL A 41 -7.188 -1.492 -1.813 1.00 0.00 N ATOM 646 CA VAL A 41 -6.358 -2.401 -2.663 1.00 0.00 C ATOM 647 C VAL A 41 -7.107 -2.744 -3.957 1.00 0.00 C ATOM 648 O VAL A 41 -8.280 -3.064 -3.939 1.00 0.00 O ATOM 649 CB VAL A 41 -6.075 -3.700 -1.907 1.00 0.00 C ATOM 650 CG1 VAL A 41 -4.946 -3.474 -0.903 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.340 -4.150 -1.171 1.00 0.00 C ATOM 0 H VAL A 41 -8.162 -1.775 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.423 -1.894 -2.902 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.776 -4.473 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.746 -4.401 -0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.046 -3.160 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.239 -2.700 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.138 -5.076 -0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.644 -3.378 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.140 -4.317 -1.892 1.00 0.00 H new ATOM 661 N GLY A 42 -6.438 -2.681 -5.080 1.00 0.00 N ATOM 662 CA GLY A 42 -7.107 -3.004 -6.377 1.00 0.00 C ATOM 663 C GLY A 42 -7.683 -4.425 -6.333 1.00 0.00 C ATOM 664 O GLY A 42 -7.104 -5.327 -5.761 1.00 0.00 O ATOM 0 H GLY A 42 -5.455 -2.419 -5.155 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.904 -2.286 -6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.392 -2.918 -7.195 1.00 0.00 H new ATOM 668 N ARG A 43 -8.833 -4.618 -6.923 1.00 0.00 N ATOM 669 CA ARG A 43 -9.488 -5.962 -6.919 1.00 0.00 C ATOM 670 C ARG A 43 -8.558 -7.044 -7.481 1.00 0.00 C ATOM 671 O ARG A 43 -8.785 -8.220 -7.268 1.00 0.00 O ATOM 672 CB ARG A 43 -10.746 -5.897 -7.795 1.00 0.00 C ATOM 673 CG ARG A 43 -11.539 -7.204 -7.678 1.00 0.00 C ATOM 674 CD ARG A 43 -11.168 -8.153 -8.826 1.00 0.00 C ATOM 675 NE ARG A 43 -11.638 -7.601 -10.133 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.570 -8.334 -11.221 1.00 0.00 C ATOM 677 NH1 ARG A 43 -11.101 -9.555 -11.173 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.971 -7.847 -12.363 1.00 0.00 N ATOM 0 H ARG A 43 -9.354 -3.892 -7.415 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.734 -6.220 -5.889 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.369 -5.056 -7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.466 -5.724 -8.834 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.330 -7.681 -6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.608 -6.993 -7.702 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.088 -8.297 -8.852 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.616 -9.132 -8.656 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.012 -6.653 -10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.784 -9.945 -10.285 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.052 -10.116 -12.023 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.338 -6.896 -12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.918 -8.417 -13.207 1.00 0.00 H new ATOM 692 N ARG A 44 -7.521 -6.684 -8.191 1.00 0.00 N ATOM 693 CA ARG A 44 -6.623 -7.741 -8.744 1.00 0.00 C ATOM 694 C ARG A 44 -5.567 -8.111 -7.707 1.00 0.00 C ATOM 695 O ARG A 44 -5.299 -9.274 -7.461 1.00 0.00 O ATOM 696 CB ARG A 44 -5.966 -7.240 -10.026 1.00 0.00 C ATOM 697 CG ARG A 44 -6.765 -7.742 -11.232 1.00 0.00 C ATOM 698 CD ARG A 44 -6.111 -7.258 -12.529 1.00 0.00 C ATOM 699 NE ARG A 44 -5.746 -8.439 -13.367 1.00 0.00 N ATOM 700 CZ ARG A 44 -5.579 -8.319 -14.663 1.00 0.00 C ATOM 701 NH1 ARG A 44 -5.722 -7.160 -15.255 1.00 0.00 N ATOM 702 NH2 ARG A 44 -5.266 -9.369 -15.371 1.00 0.00 N ATOM 0 H ARG A 44 -7.260 -5.722 -8.409 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.207 -8.631 -8.979 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.929 -6.151 -10.028 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.937 -7.594 -10.084 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.810 -8.831 -11.222 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.792 -7.380 -11.175 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.795 -6.608 -13.074 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.222 -6.668 -12.304 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.625 -9.351 -12.926 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.966 -6.335 -14.708 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.589 -7.082 -16.263 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.153 -10.275 -14.917 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.135 -9.284 -16.379 1.00 0.00 H new ATOM 716 N THR A 45 -4.989 -7.133 -7.069 1.00 0.00 N ATOM 717 CA THR A 45 -3.977 -7.435 -6.025 1.00 0.00 C ATOM 718 C THR A 45 -4.713 -8.073 -4.842 1.00 0.00 C ATOM 719 O THR A 45 -4.299 -9.086 -4.312 1.00 0.00 O ATOM 720 CB THR A 45 -3.285 -6.135 -5.591 1.00 0.00 C ATOM 721 OG1 THR A 45 -2.429 -5.671 -6.636 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.452 -6.384 -4.326 1.00 0.00 C ATOM 0 H THR A 45 -5.174 -6.142 -7.226 1.00 0.00 H new ATOM 0 HA THR A 45 -3.214 -8.115 -6.403 1.00 0.00 H new ATOM 0 HB THR A 45 -4.045 -5.383 -5.382 1.00 0.00 H new ATOM 0 HG1 THR A 45 -1.991 -4.840 -6.355 1.00 0.00 H new ATOM 0 HG21 THR A 45 -1.964 -5.458 -4.024 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.104 -6.729 -3.523 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.696 -7.142 -4.531 1.00 0.00 H new ATOM 730 N TYR A 46 -5.818 -7.494 -4.446 1.00 0.00 N ATOM 731 CA TYR A 46 -6.612 -8.066 -3.316 1.00 0.00 C ATOM 732 C TYR A 46 -6.982 -9.514 -3.649 1.00 0.00 C ATOM 733 O TYR A 46 -6.918 -10.391 -2.811 1.00 0.00 O ATOM 734 CB TYR A 46 -7.890 -7.247 -3.124 1.00 0.00 C ATOM 735 CG TYR A 46 -8.646 -7.745 -1.911 1.00 0.00 C ATOM 736 CD1 TYR A 46 -8.211 -7.410 -0.623 1.00 0.00 C ATOM 737 CD2 TYR A 46 -9.794 -8.527 -2.078 1.00 0.00 C ATOM 738 CE1 TYR A 46 -8.922 -7.859 0.496 1.00 0.00 C ATOM 739 CE2 TYR A 46 -10.506 -8.973 -0.959 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.070 -8.639 0.328 1.00 0.00 C ATOM 741 OH TYR A 46 -10.774 -9.078 1.431 1.00 0.00 O ATOM 0 H TYR A 46 -6.206 -6.646 -4.859 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.022 -8.036 -2.400 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.641 -6.193 -3.000 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.518 -7.324 -4.011 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.326 -6.805 -0.493 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.131 -8.786 -3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.584 -7.603 1.489 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.393 -9.576 -1.089 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.545 -9.607 1.138 1.00 0.00 H new ATOM 751 N GLU A 47 -7.358 -9.770 -4.875 1.00 0.00 N ATOM 752 CA GLU A 47 -7.720 -11.161 -5.273 1.00 0.00 C ATOM 753 C GLU A 47 -6.450 -12.018 -5.342 1.00 0.00 C ATOM 754 O GLU A 47 -6.511 -13.230 -5.415 1.00 0.00 O ATOM 755 CB GLU A 47 -8.403 -11.139 -6.642 1.00 0.00 C ATOM 756 CG GLU A 47 -9.909 -10.943 -6.456 1.00 0.00 C ATOM 757 CD GLU A 47 -10.647 -11.431 -7.703 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.328 -10.955 -8.780 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.519 -12.272 -7.560 1.00 0.00 O ATOM 0 H GLU A 47 -7.430 -9.075 -5.618 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.403 -11.586 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.993 -10.334 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.209 -12.071 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.252 -11.493 -5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.130 -9.890 -6.279 1.00 0.00 H new ATOM 766 N SER A 48 -5.301 -11.395 -5.296 1.00 0.00 N ATOM 767 CA SER A 48 -4.025 -12.164 -5.332 1.00 0.00 C ATOM 768 C SER A 48 -3.488 -12.313 -3.902 1.00 0.00 C ATOM 769 O SER A 48 -2.664 -13.162 -3.624 1.00 0.00 O ATOM 770 CB SER A 48 -3.001 -11.418 -6.189 1.00 0.00 C ATOM 771 OG SER A 48 -3.192 -11.762 -7.555 1.00 0.00 O ATOM 0 H SER A 48 -5.193 -10.383 -5.235 1.00 0.00 H new ATOM 0 HA SER A 48 -4.202 -13.150 -5.762 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.112 -10.342 -6.054 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.990 -11.676 -5.875 1.00 0.00 H new ATOM 0 HG SER A 48 -2.538 -11.284 -8.107 1.00 0.00 H new ATOM 777 N PHE A 49 -3.946 -11.476 -3.000 1.00 0.00 N ATOM 778 CA PHE A 49 -3.479 -11.528 -1.576 1.00 0.00 C ATOM 779 C PHE A 49 -3.356 -12.980 -1.090 1.00 0.00 C ATOM 780 O PHE A 49 -3.965 -13.873 -1.646 1.00 0.00 O ATOM 781 CB PHE A 49 -4.499 -10.804 -0.692 1.00 0.00 C ATOM 782 CG PHE A 49 -3.960 -9.460 -0.269 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.906 -8.406 -1.186 1.00 0.00 C ATOM 784 CD2 PHE A 49 -3.528 -9.267 1.045 1.00 0.00 C ATOM 785 CE1 PHE A 49 -3.419 -7.158 -0.788 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.039 -8.021 1.443 1.00 0.00 C ATOM 787 CZ PHE A 49 -2.985 -6.965 0.526 1.00 0.00 C ATOM 0 H PHE A 49 -4.634 -10.748 -3.193 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.501 -11.051 -1.515 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.435 -10.674 -1.235 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.722 -11.408 0.188 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.241 -8.556 -2.202 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.572 -10.081 1.753 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.378 -6.343 -1.496 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.702 -7.872 2.458 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.608 -6.001 0.834 1.00 0.00 H new ATOM 797 N PRO A 50 -2.577 -13.163 -0.050 1.00 0.00 N ATOM 798 CA PRO A 50 -2.304 -14.476 0.622 1.00 0.00 C ATOM 799 C PRO A 50 -3.415 -14.782 1.633 1.00 0.00 C ATOM 800 O PRO A 50 -4.175 -15.716 1.470 1.00 0.00 O ATOM 801 CB PRO A 50 -0.968 -14.314 1.340 1.00 0.00 C ATOM 802 CG PRO A 50 -0.679 -12.828 1.423 1.00 0.00 C ATOM 803 CD PRO A 50 -1.798 -12.104 0.678 1.00 0.00 C ATOM 0 HA PRO A 50 -2.272 -15.297 -0.094 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.011 -14.753 2.337 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.175 -14.830 0.798 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.636 -12.503 2.462 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.289 -12.600 0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.438 -11.559 1.372 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.390 -11.373 -0.020 1.00 0.00 H new ATOM 811 N LYS A 51 -3.514 -13.998 2.677 1.00 0.00 N ATOM 812 CA LYS A 51 -4.577 -14.241 3.699 1.00 0.00 C ATOM 813 C LYS A 51 -5.439 -12.985 3.841 1.00 0.00 C ATOM 814 O LYS A 51 -5.081 -12.054 4.535 1.00 0.00 O ATOM 815 CB LYS A 51 -3.959 -14.574 5.072 1.00 0.00 C ATOM 816 CG LYS A 51 -2.487 -14.991 4.938 1.00 0.00 C ATOM 817 CD LYS A 51 -1.660 -14.281 6.012 1.00 0.00 C ATOM 818 CE LYS A 51 -1.448 -12.820 5.610 1.00 0.00 C ATOM 819 NZ LYS A 51 -0.200 -12.703 4.805 1.00 0.00 N ATOM 0 H LYS A 51 -2.906 -13.201 2.866 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.181 -15.086 3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.035 -13.706 5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.525 -15.378 5.542 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.392 -16.072 5.045 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.113 -14.735 3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.171 -14.334 6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.698 -14.779 6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.301 -12.463 5.033 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.380 -12.193 6.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.230 -11.828 4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 0.622 -12.678 5.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.120 -13.521 4.168 1.00 0.00 H new ATOM 833 N ARG A 52 -6.571 -12.950 3.192 1.00 0.00 N ATOM 834 CA ARG A 52 -7.452 -11.751 3.296 1.00 0.00 C ATOM 835 C ARG A 52 -8.893 -12.196 3.566 1.00 0.00 C ATOM 836 O ARG A 52 -9.275 -13.295 3.215 1.00 0.00 O ATOM 837 CB ARG A 52 -7.398 -10.958 1.986 1.00 0.00 C ATOM 838 CG ARG A 52 -7.618 -11.901 0.798 1.00 0.00 C ATOM 839 CD ARG A 52 -8.799 -11.406 -0.040 1.00 0.00 C ATOM 840 NE ARG A 52 -9.004 -12.326 -1.197 1.00 0.00 N ATOM 841 CZ ARG A 52 -10.206 -12.557 -1.675 1.00 0.00 C ATOM 842 NH1 ARG A 52 -11.260 -11.980 -1.155 1.00 0.00 N ATOM 843 NH2 ARG A 52 -10.352 -13.374 -2.681 1.00 0.00 N ATOM 0 H ARG A 52 -6.924 -13.698 2.595 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.108 -11.120 4.115 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.161 -10.179 1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.434 -10.459 1.892 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.718 -11.946 0.185 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.811 -12.913 1.155 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.701 -11.365 0.571 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.608 -10.393 -0.395 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.198 -12.783 -1.624 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.155 -11.341 -0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.186 -12.170 -1.538 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.536 -13.829 -3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.282 -13.558 -3.058 1.00 0.00 H new ATOM 857 N PRO A 53 -9.651 -11.326 4.186 1.00 0.00 N ATOM 858 CA PRO A 53 -9.240 -9.953 4.647 1.00 0.00 C ATOM 859 C PRO A 53 -8.479 -10.041 5.975 1.00 0.00 C ATOM 860 O PRO A 53 -8.329 -11.101 6.551 1.00 0.00 O ATOM 861 CB PRO A 53 -10.530 -9.158 4.834 1.00 0.00 C ATOM 862 CG PRO A 53 -11.683 -10.141 4.776 1.00 0.00 C ATOM 863 CD PRO A 53 -11.091 -11.530 4.555 1.00 0.00 C ATOM 0 HA PRO A 53 -8.580 -9.476 3.922 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.522 -8.633 5.789 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.631 -8.402 4.055 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.258 -10.112 5.701 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.367 -9.883 3.967 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.178 -12.137 5.456 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.623 -12.057 3.763 1.00 0.00 H new ATOM 871 N LEU A 54 -7.993 -8.928 6.457 1.00 0.00 N ATOM 872 CA LEU A 54 -7.232 -8.931 7.742 1.00 0.00 C ATOM 873 C LEU A 54 -8.207 -8.850 8.924 1.00 0.00 C ATOM 874 O LEU A 54 -9.245 -8.227 8.825 1.00 0.00 O ATOM 875 CB LEU A 54 -6.290 -7.726 7.782 1.00 0.00 C ATOM 876 CG LEU A 54 -5.282 -7.821 6.636 1.00 0.00 C ATOM 877 CD1 LEU A 54 -4.615 -6.459 6.428 1.00 0.00 C ATOM 878 CD2 LEU A 54 -4.216 -8.862 6.986 1.00 0.00 C ATOM 0 H LEU A 54 -8.090 -8.014 6.015 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.653 -9.852 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.862 -6.802 7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.767 -7.693 8.738 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.796 -8.116 5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.896 -6.527 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.374 -5.716 6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.099 -6.163 7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.495 -8.933 6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.702 -8.564 7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.690 -9.832 7.136 1.00 0.00 H new ATOM 890 N PRO A 55 -7.837 -9.480 10.014 1.00 0.00 N ATOM 891 CA PRO A 55 -8.625 -9.532 11.296 1.00 0.00 C ATOM 892 C PRO A 55 -8.682 -8.140 11.934 1.00 0.00 C ATOM 893 O PRO A 55 -7.691 -7.440 12.006 1.00 0.00 O ATOM 894 CB PRO A 55 -7.911 -10.505 12.229 1.00 0.00 C ATOM 895 CG PRO A 55 -6.608 -10.905 11.573 1.00 0.00 C ATOM 896 CD PRO A 55 -6.563 -10.266 10.190 1.00 0.00 C ATOM 0 HA PRO A 55 -9.647 -9.859 11.107 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.724 -10.039 13.196 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.531 -11.382 12.413 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.761 -10.574 12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.538 -11.990 11.494 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.694 -9.614 10.097 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.473 -11.030 9.417 1.00 0.00 H new ATOM 904 N GLU A 56 -9.836 -7.745 12.411 1.00 0.00 N ATOM 905 CA GLU A 56 -9.977 -6.404 13.063 1.00 0.00 C ATOM 906 C GLU A 56 -9.300 -5.323 12.211 1.00 0.00 C ATOM 907 O GLU A 56 -8.643 -4.437 12.723 1.00 0.00 O ATOM 908 CB GLU A 56 -9.327 -6.444 14.449 1.00 0.00 C ATOM 909 CG GLU A 56 -10.383 -6.801 15.501 1.00 0.00 C ATOM 910 CD GLU A 56 -10.014 -8.127 16.171 1.00 0.00 C ATOM 911 OE1 GLU A 56 -9.050 -8.142 16.919 1.00 0.00 O ATOM 912 OE2 GLU A 56 -10.701 -9.104 15.924 1.00 0.00 O ATOM 0 H GLU A 56 -10.693 -8.297 12.377 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.036 -6.165 13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.522 -7.179 14.463 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.880 -5.477 14.681 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.448 -6.010 16.248 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.365 -6.879 15.033 1.00 0.00 H new ATOM 919 N ARG A 57 -9.452 -5.394 10.917 1.00 0.00 N ATOM 920 CA ARG A 57 -8.815 -4.375 10.033 1.00 0.00 C ATOM 921 C ARG A 57 -9.803 -3.943 8.950 1.00 0.00 C ATOM 922 O ARG A 57 -10.548 -4.747 8.424 1.00 0.00 O ATOM 923 CB ARG A 57 -7.575 -4.981 9.370 1.00 0.00 C ATOM 924 CG ARG A 57 -6.334 -4.672 10.215 1.00 0.00 C ATOM 925 CD ARG A 57 -5.665 -5.979 10.652 1.00 0.00 C ATOM 926 NE ARG A 57 -5.450 -5.952 12.127 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.024 -7.018 12.762 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.779 -8.128 12.115 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.842 -6.971 14.053 1.00 0.00 N ATOM 0 H ARG A 57 -9.990 -6.113 10.433 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.528 -3.509 10.630 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.697 -6.059 9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.453 -4.576 8.366 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.632 -4.068 9.640 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.615 -4.086 11.090 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.289 -6.830 10.379 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.713 -6.104 10.136 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.636 -5.095 12.648 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.919 -8.171 11.106 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.448 -8.950 12.620 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.031 -6.108 14.564 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.511 -7.797 14.552 1.00 0.00 H new ATOM 943 N THR A 58 -9.807 -2.683 8.602 1.00 0.00 N ATOM 944 CA THR A 58 -10.738 -2.211 7.545 1.00 0.00 C ATOM 945 C THR A 58 -10.087 -2.441 6.183 1.00 0.00 C ATOM 946 O THR A 58 -9.065 -1.863 5.866 1.00 0.00 O ATOM 947 CB THR A 58 -11.023 -0.719 7.735 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.117 -0.431 9.123 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.338 -0.355 7.045 1.00 0.00 C ATOM 0 H THR A 58 -9.206 -1.965 9.005 1.00 0.00 H new ATOM 0 HA THR A 58 -11.678 -2.760 7.606 1.00 0.00 H new ATOM 0 HB THR A 58 -10.214 -0.135 7.296 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.272 -0.044 9.435 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.539 0.708 7.182 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.264 -0.576 5.980 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.151 -0.937 7.480 1.00 0.00 H new ATOM 957 N ASN A 59 -10.671 -3.280 5.375 1.00 0.00 N ATOM 958 CA ASN A 59 -10.094 -3.551 4.032 1.00 0.00 C ATOM 959 C ASN A 59 -11.112 -3.141 2.972 1.00 0.00 C ATOM 960 O ASN A 59 -12.267 -3.512 3.040 1.00 0.00 O ATOM 961 CB ASN A 59 -9.787 -5.045 3.902 1.00 0.00 C ATOM 962 CG ASN A 59 -8.587 -5.403 4.784 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.553 -5.800 4.286 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.682 -5.283 6.082 1.00 0.00 N ATOM 0 H ASN A 59 -11.527 -3.792 5.589 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.172 -2.985 3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.656 -5.632 4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.574 -5.293 2.862 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.888 -5.523 6.676 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.550 -4.950 6.501 1.00 0.00 H new ATOM 971 N VAL A 60 -10.705 -2.374 1.997 1.00 0.00 N ATOM 972 CA VAL A 60 -11.663 -1.943 0.942 1.00 0.00 C ATOM 973 C VAL A 60 -11.127 -2.375 -0.422 1.00 0.00 C ATOM 974 O VAL A 60 -9.962 -2.205 -0.720 1.00 0.00 O ATOM 975 CB VAL A 60 -11.802 -0.419 0.975 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.951 0.010 0.065 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.091 0.038 2.407 1.00 0.00 C ATOM 0 H VAL A 60 -9.752 -2.028 1.886 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.637 -2.400 1.117 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.874 0.035 0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.049 1.095 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.747 -0.313 -0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.879 -0.446 0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.190 1.123 2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.018 -0.418 2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.271 -0.265 3.058 1.00 0.00 H new ATOM 987 N VAL A 61 -11.962 -2.943 -1.249 1.00 0.00 N ATOM 988 CA VAL A 61 -11.490 -3.390 -2.589 1.00 0.00 C ATOM 989 C VAL A 61 -12.003 -2.428 -3.658 1.00 0.00 C ATOM 990 O VAL A 61 -13.033 -1.802 -3.501 1.00 0.00 O ATOM 991 CB VAL A 61 -12.032 -4.791 -2.883 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.336 -5.359 -4.121 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.770 -5.707 -1.688 1.00 0.00 C ATOM 0 H VAL A 61 -12.948 -3.116 -1.055 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.400 -3.406 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.105 -4.730 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.722 -6.357 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.527 -4.710 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.262 -5.416 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.157 -6.703 -1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.697 -5.767 -1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.268 -5.305 -0.806 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.306 -2.324 -4.754 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.763 -1.423 -5.846 1.00 0.00 C ATOM 1005 C LEU A 62 -11.981 -2.263 -7.100 1.00 0.00 C ATOM 1006 O LEU A 62 -11.088 -2.946 -7.561 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.710 -0.344 -6.111 1.00 0.00 C ATOM 1008 CG LEU A 62 -11.235 1.000 -5.605 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.303 0.973 -4.077 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -10.299 2.128 -6.055 1.00 0.00 C ATOM 0 H LEU A 62 -10.438 -2.825 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.693 -0.930 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.777 -0.597 -5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.491 -0.285 -7.177 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.230 1.176 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.677 1.930 -3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.973 0.176 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.307 0.794 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.679 3.083 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.302 1.956 -5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.250 2.148 -7.144 1.00 0.00 H new ATOM 1022 N THR A 63 -13.164 -2.230 -7.649 1.00 0.00 N ATOM 1023 CA THR A 63 -13.440 -3.046 -8.865 1.00 0.00 C ATOM 1024 C THR A 63 -14.465 -2.336 -9.749 1.00 0.00 C ATOM 1025 O THR A 63 -15.169 -1.446 -9.313 1.00 0.00 O ATOM 1026 CB THR A 63 -13.991 -4.411 -8.441 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.287 -5.177 -9.597 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.264 -4.220 -7.615 1.00 0.00 C ATOM 0 H THR A 63 -13.950 -1.675 -7.309 1.00 0.00 H new ATOM 0 HA THR A 63 -12.516 -3.178 -9.428 1.00 0.00 H new ATOM 0 HB THR A 63 -13.247 -4.931 -7.838 1.00 0.00 H new ATOM 0 HG1 THR A 63 -14.557 -6.081 -9.330 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.653 -5.193 -7.315 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.036 -3.631 -6.727 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.011 -3.699 -8.214 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.548 -2.724 -10.993 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.521 -2.078 -11.917 1.00 0.00 C ATOM 1038 C HIS A 64 -16.769 -2.957 -12.068 1.00 0.00 C ATOM 1039 O HIS A 64 -17.591 -2.726 -12.934 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.868 -1.896 -13.289 1.00 0.00 C ATOM 1041 CG HIS A 64 -14.074 -0.619 -13.306 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.661 0.619 -13.099 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.739 -0.372 -13.507 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.689 1.547 -13.181 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.498 0.996 -13.428 1.00 0.00 N ATOM 0 H HIS A 64 -13.982 -3.463 -11.409 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.812 -1.110 -11.509 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -14.218 -2.743 -13.508 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.632 -1.871 -14.066 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.989 -1.125 -13.698 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.853 2.608 -13.062 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.604 1.475 -13.536 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.921 -3.967 -11.248 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.118 -4.852 -11.370 1.00 0.00 C ATOM 1055 C GLN A 65 -19.324 -4.189 -10.702 1.00 0.00 C ATOM 1056 O GLN A 65 -19.238 -3.085 -10.199 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.832 -6.194 -10.692 1.00 0.00 C ATOM 1058 CG GLN A 65 -17.289 -7.184 -11.727 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.946 -6.680 -12.258 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.895 -6.731 -11.487 1.00 0.00 O flip ATOM 1061 NE2 GLN A 65 -15.851 -6.237 -13.385 1.00 0.00 N flip ATOM 0 H GLN A 65 -16.271 -4.216 -10.503 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.337 -5.016 -12.425 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.109 -6.060 -9.887 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.743 -6.587 -10.240 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.167 -8.169 -11.276 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.998 -7.295 -12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.673 -6.197 -13.988 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.950 -5.905 -13.728 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.450 -4.853 -10.701 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.667 -4.260 -10.074 1.00 0.00 C ATOM 1072 C GLU A 66 -22.161 -5.152 -8.931 1.00 0.00 C ATOM 1073 O GLU A 66 -22.746 -4.679 -7.977 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.769 -4.137 -11.130 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.552 -2.867 -11.958 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.700 -1.887 -11.706 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.814 -2.196 -12.095 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -23.445 -0.844 -11.127 1.00 0.00 O ATOM 0 H GLU A 66 -20.579 -5.780 -11.107 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.419 -3.276 -9.676 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.762 -5.012 -11.780 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.746 -4.106 -10.648 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.601 -2.405 -11.692 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.499 -3.116 -13.018 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.945 -6.439 -9.022 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.422 -7.350 -7.940 1.00 0.00 C ATOM 1087 C ASP A 67 -21.229 -7.962 -7.199 1.00 0.00 C ATOM 1088 O ASP A 67 -21.256 -9.115 -6.814 1.00 0.00 O ATOM 1089 CB ASP A 67 -23.269 -8.468 -8.556 1.00 0.00 C ATOM 1090 CG ASP A 67 -24.604 -8.570 -7.814 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -25.358 -7.612 -7.857 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.850 -9.604 -7.215 1.00 0.00 O ATOM 0 H ASP A 67 -21.461 -6.896 -9.795 1.00 0.00 H new ATOM 0 HA ASP A 67 -23.022 -6.779 -7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -23.443 -8.265 -9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.735 -9.417 -8.497 1.00 0.00 H new ATOM 1097 N TYR A 68 -20.189 -7.201 -6.981 1.00 0.00 N ATOM 1098 CA TYR A 68 -19.008 -7.748 -6.250 1.00 0.00 C ATOM 1099 C TYR A 68 -19.434 -8.135 -4.830 1.00 0.00 C ATOM 1100 O TYR A 68 -19.877 -7.306 -4.059 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.907 -6.687 -6.185 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.574 -7.357 -5.935 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.830 -7.856 -7.011 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.084 -7.481 -4.629 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.597 -8.478 -6.781 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.851 -8.103 -4.400 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.107 -8.601 -5.476 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.891 -9.214 -5.249 1.00 0.00 O ATOM 0 H TYR A 68 -20.106 -6.228 -7.276 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.627 -8.626 -6.772 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.874 -6.125 -7.118 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -18.122 -5.973 -5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.207 -7.761 -8.018 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.657 -7.097 -3.798 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.024 -8.863 -7.611 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.474 -8.199 -3.393 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.699 -9.215 -4.288 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.296 -9.385 -4.476 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.689 -9.821 -3.103 1.00 0.00 C ATOM 1120 C GLN A 69 -18.434 -10.047 -2.259 1.00 0.00 C ATOM 1121 O GLN A 69 -17.679 -10.971 -2.491 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.488 -11.123 -3.191 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.716 -10.908 -4.078 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.897 -10.456 -3.217 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.206 -11.074 -2.217 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.574 -9.397 -3.565 1.00 0.00 N ATOM 0 H GLN A 69 -18.929 -10.123 -5.077 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.303 -9.049 -2.639 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.865 -11.918 -3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.796 -11.441 -2.195 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.500 -10.159 -4.840 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.966 -11.831 -4.601 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.314 -8.879 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.363 -9.087 -2.998 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.201 -9.212 -1.280 1.00 0.00 N ATOM 1136 CA ALA A 70 -16.990 -9.384 -0.429 1.00 0.00 C ATOM 1137 C ALA A 70 -17.339 -9.142 1.042 1.00 0.00 C ATOM 1138 O ALA A 70 -17.256 -8.032 1.532 1.00 0.00 O ATOM 1139 CB ALA A 70 -15.918 -8.384 -0.865 1.00 0.00 C ATOM 0 H ALA A 70 -18.796 -8.421 -1.035 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.617 -10.402 -0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.031 -8.508 -0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.658 -8.561 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.300 -7.369 -0.754 1.00 0.00 H new ATOM 1145 N GLN A 71 -17.712 -10.173 1.754 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.046 -10.001 3.198 1.00 0.00 C ATOM 1147 C GLN A 71 -16.746 -9.790 3.975 1.00 0.00 C ATOM 1148 O GLN A 71 -15.689 -10.214 3.548 1.00 0.00 O ATOM 1149 CB GLN A 71 -18.755 -11.255 3.716 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.095 -11.420 2.997 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.130 -11.990 3.969 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.121 -13.170 4.262 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.029 -11.197 4.485 1.00 0.00 N ATOM 0 H GLN A 71 -17.800 -11.125 1.398 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.705 -9.142 3.329 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.131 -12.133 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.915 -11.177 4.791 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.434 -10.458 2.612 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.981 -12.084 2.140 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.037 -10.207 4.240 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -22.724 -11.567 5.134 1.00 0.00 H new ATOM 1162 N GLY A 72 -16.802 -9.140 5.108 1.00 0.00 N ATOM 1163 CA GLY A 72 -15.555 -8.910 5.896 1.00 0.00 C ATOM 1164 C GLY A 72 -14.843 -7.653 5.384 1.00 0.00 C ATOM 1165 O GLY A 72 -14.357 -6.848 6.154 1.00 0.00 O ATOM 0 H GLY A 72 -17.654 -8.760 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.797 -8.797 6.953 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.895 -9.773 5.811 1.00 0.00 H new ATOM 1169 N ALA A 73 -14.778 -7.478 4.090 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.101 -6.282 3.514 1.00 0.00 C ATOM 1171 C ALA A 73 -15.164 -5.288 3.039 1.00 0.00 C ATOM 1172 O ALA A 73 -16.348 -5.538 3.153 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.232 -6.709 2.329 1.00 0.00 C ATOM 0 H ALA A 73 -15.170 -8.121 3.402 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.472 -5.813 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.737 -5.834 1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.481 -7.423 2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.858 -7.174 1.567 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.756 -4.176 2.485 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.744 -3.180 1.975 1.00 0.00 C ATOM 1181 C VAL A 74 -15.607 -3.128 0.452 1.00 0.00 C ATOM 1182 O VAL A 74 -14.511 -3.185 -0.071 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.432 -1.804 2.569 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -16.467 -0.785 2.086 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.477 -1.890 4.096 1.00 0.00 C ATOM 0 H VAL A 74 -13.778 -3.914 2.364 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.758 -3.462 2.257 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.439 -1.488 2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.241 0.193 2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.437 -0.723 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.462 -1.098 2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.255 -0.912 4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.470 -2.207 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.738 -2.612 4.442 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.692 -3.047 -0.275 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.578 -3.026 -1.765 1.00 0.00 C ATOM 1197 C VAL A 75 -16.978 -1.659 -2.327 1.00 0.00 C ATOM 1198 O VAL A 75 -18.016 -1.118 -1.999 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.504 -4.088 -2.357 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.227 -4.226 -3.856 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.259 -5.432 -1.665 1.00 0.00 C ATOM 0 H VAL A 75 -17.642 -2.995 0.093 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.541 -3.228 -2.032 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.541 -3.789 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.887 -4.983 -4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.407 -3.271 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.189 -4.523 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.921 -6.186 -2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.222 -5.734 -1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.459 -5.334 -0.598 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.163 -1.110 -3.190 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.484 0.210 -3.805 1.00 0.00 C ATOM 1213 C VAL A 76 -16.051 0.187 -5.274 1.00 0.00 C ATOM 1214 O VAL A 76 -15.244 -0.629 -5.676 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.729 1.319 -3.069 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.244 1.420 -1.632 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.233 0.995 -3.054 1.00 0.00 C ATOM 0 H VAL A 76 -15.282 -1.524 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.555 0.400 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.890 2.268 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.706 2.210 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.309 1.651 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.084 0.471 -1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.695 1.785 -2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.071 0.045 -2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.866 0.924 -4.078 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.584 1.064 -6.084 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.198 1.076 -7.526 1.00 0.00 C ATOM 1229 C HIS A 77 -15.975 2.516 -7.983 1.00 0.00 C ATOM 1230 O HIS A 77 -16.180 2.846 -9.135 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.316 0.460 -8.374 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.872 -0.757 -7.689 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.209 -1.971 -7.693 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.027 -0.962 -6.974 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.960 -2.847 -7.001 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.080 -2.283 -6.540 1.00 0.00 N ATOM 0 H HIS A 77 -17.267 1.770 -5.811 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.283 0.497 -7.649 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.108 1.192 -8.532 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.931 0.190 -9.357 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.313 -2.167 -8.140 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.779 -0.212 -6.779 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.690 -3.880 -6.838 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.551 3.376 -7.098 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.311 4.789 -7.500 1.00 0.00 C ATOM 1246 C ASP A 78 -14.576 5.529 -6.380 1.00 0.00 C ATOM 1247 O ASP A 78 -15.111 5.732 -5.306 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.652 5.476 -7.779 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.599 6.169 -9.142 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.514 5.470 -10.138 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -16.644 7.388 -9.166 1.00 0.00 O ATOM 0 H ASP A 78 -15.361 3.162 -6.119 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.699 4.808 -8.402 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.458 4.743 -7.764 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.869 6.204 -6.997 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.350 5.922 -6.618 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.562 6.648 -5.572 1.00 0.00 C ATOM 1258 C VAL A 79 -13.442 7.695 -4.875 1.00 0.00 C ATOM 1259 O VAL A 79 -13.259 7.995 -3.711 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.372 7.349 -6.237 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.633 8.203 -5.203 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.414 6.300 -6.811 1.00 0.00 C ATOM 0 H VAL A 79 -12.857 5.771 -7.498 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.208 5.932 -4.830 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.735 7.989 -7.041 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.788 8.700 -5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.313 8.952 -4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.272 7.566 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.568 6.800 -7.284 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.053 5.658 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.938 5.695 -7.551 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.399 8.246 -5.575 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.292 9.264 -4.951 1.00 0.00 C ATOM 1274 C ALA A 80 -15.991 8.650 -3.735 1.00 0.00 C ATOM 1275 O ALA A 80 -16.105 9.268 -2.693 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.340 9.715 -5.969 1.00 0.00 C ATOM 0 H ALA A 80 -14.600 8.034 -6.552 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.700 10.123 -4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.993 10.459 -5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.842 10.151 -6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.933 8.857 -6.285 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.458 7.436 -3.861 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.150 6.776 -2.717 1.00 0.00 C ATOM 1284 C ALA A 81 -16.156 6.544 -1.578 1.00 0.00 C ATOM 1285 O ALA A 81 -16.442 6.817 -0.428 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.722 5.432 -3.175 1.00 0.00 C ATOM 0 H ALA A 81 -16.390 6.873 -4.709 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.959 7.417 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.228 4.948 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.433 5.596 -3.984 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.912 4.793 -3.528 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.989 6.039 -1.884 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.979 5.787 -0.812 1.00 0.00 C ATOM 1294 C VAL A 82 -13.700 7.088 -0.055 1.00 0.00 C ATOM 1295 O VAL A 82 -13.608 7.106 1.157 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.675 5.280 -1.436 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.762 4.732 -0.337 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.983 4.167 -2.440 1.00 0.00 C ATOM 0 H VAL A 82 -14.692 5.791 -2.828 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.369 5.037 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.177 6.103 -1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.834 4.371 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.538 5.523 0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.262 3.910 0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.053 3.808 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.483 3.344 -1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.632 4.555 -3.225 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.558 8.175 -0.764 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.280 9.479 -0.097 1.00 0.00 C ATOM 1310 C PHE A 83 -14.453 9.859 0.812 1.00 0.00 C ATOM 1311 O PHE A 83 -14.296 10.598 1.764 1.00 0.00 O ATOM 1312 CB PHE A 83 -13.102 10.563 -1.162 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.650 10.651 -1.566 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.681 10.999 -0.620 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.275 10.390 -2.888 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.336 11.085 -0.995 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.930 10.476 -3.264 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.960 10.823 -2.317 1.00 0.00 C ATOM 0 H PHE A 83 -13.623 8.216 -1.781 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.373 9.390 0.500 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.718 10.335 -2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.440 11.524 -0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.971 11.201 0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.024 10.122 -3.619 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.588 11.354 -0.264 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.641 10.275 -4.285 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.922 10.889 -2.606 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.629 9.373 0.516 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.814 9.721 1.353 1.00 0.00 C ATOM 1330 C ALA A 84 -16.772 8.967 2.686 1.00 0.00 C ATOM 1331 O ALA A 84 -17.274 9.441 3.689 1.00 0.00 O ATOM 1332 CB ALA A 84 -18.094 9.346 0.601 1.00 0.00 C ATOM 0 H ALA A 84 -15.820 8.750 -0.269 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.798 10.792 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.961 9.599 1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.138 9.896 -0.339 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.095 8.276 0.396 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.185 7.799 2.717 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.129 7.031 3.995 1.00 0.00 C ATOM 1340 C TYR A 85 -15.099 7.662 4.934 1.00 0.00 C ATOM 1341 O TYR A 85 -15.379 7.927 6.087 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.731 5.583 3.695 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.174 4.689 4.829 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.525 4.349 4.970 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.232 4.199 5.739 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.932 3.520 6.023 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.638 3.370 6.791 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.988 3.031 6.934 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.388 2.214 7.972 1.00 0.00 O ATOM 0 H TYR A 85 -15.744 7.346 1.917 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.108 7.051 4.474 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.188 5.256 2.761 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.651 5.512 3.563 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.253 4.726 4.267 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.190 4.461 5.630 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.974 3.258 6.132 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.909 2.992 7.493 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.494 2.748 8.787 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.909 7.908 4.450 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.857 8.523 5.313 1.00 0.00 C ATOM 1361 C ALA A 86 -13.384 9.822 5.927 1.00 0.00 C ATOM 1362 O ALA A 86 -13.221 10.074 7.105 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.621 8.828 4.466 1.00 0.00 C ATOM 0 H ALA A 86 -13.620 7.709 3.492 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.594 7.828 6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.851 9.277 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.241 7.904 4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.889 9.521 3.668 1.00 0.00 H new ATOM 1369 N LYS A 87 -14.019 10.644 5.137 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.562 11.925 5.670 1.00 0.00 C ATOM 1371 C LYS A 87 -15.637 11.631 6.720 1.00 0.00 C ATOM 1372 O LYS A 87 -15.877 12.420 7.613 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.177 12.734 4.523 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.782 14.209 4.657 1.00 0.00 C ATOM 1375 CD LYS A 87 -14.004 14.648 3.414 1.00 0.00 C ATOM 1376 CE LYS A 87 -12.506 14.446 3.651 1.00 0.00 C ATOM 1377 NZ LYS A 87 -11.988 15.527 4.539 1.00 0.00 N ATOM 0 H LYS A 87 -14.185 10.483 4.144 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.755 12.497 6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.835 12.342 3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.262 12.636 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.673 14.825 4.777 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.173 14.353 5.549 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.327 14.071 2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.210 15.696 3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.328 13.472 4.106 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.973 14.456 2.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.956 15.599 4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.428 16.432 4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.219 15.304 5.528 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.299 10.508 6.609 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.370 10.173 7.591 1.00 0.00 C ATOM 1393 C GLN A 88 -16.768 9.552 8.859 1.00 0.00 C ATOM 1394 O GLN A 88 -17.281 9.738 9.946 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.346 9.180 6.953 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.785 9.617 7.237 1.00 0.00 C ATOM 1397 CD GLN A 88 -20.660 9.318 6.018 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -21.508 8.449 6.063 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.489 10.007 4.923 1.00 0.00 N ATOM 0 H GLN A 88 -16.144 9.810 5.881 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.893 11.089 7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.177 9.129 5.877 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.174 8.180 7.351 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.170 9.092 8.111 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.814 10.682 7.466 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.777 10.736 4.885 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.067 9.816 4.105 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.704 8.801 8.737 1.00 0.00 N ATOM 1409 CA HIS A 89 -15.103 8.158 9.945 1.00 0.00 C ATOM 1410 C HIS A 89 -14.050 9.081 10.583 1.00 0.00 C ATOM 1411 O HIS A 89 -13.033 9.359 9.979 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.432 6.845 9.533 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.383 5.701 9.758 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.231 4.810 10.809 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.503 5.292 9.079 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.235 3.917 10.732 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -17.039 4.165 9.695 1.00 0.00 N ATOM 0 H HIS A 89 -15.226 8.605 7.857 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.893 7.969 10.672 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.140 6.888 8.484 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.521 6.693 10.112 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.493 4.828 11.513 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.907 5.772 8.200 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.374 3.100 11.424 1.00 0.00 H new ATOM 1425 N PRO A 90 -14.316 9.512 11.799 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.430 10.400 12.629 1.00 0.00 C ATOM 1427 C PRO A 90 -12.396 9.554 13.389 1.00 0.00 C ATOM 1428 O PRO A 90 -11.642 10.057 14.199 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.352 11.107 13.616 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.653 10.329 13.650 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.550 9.218 12.606 1.00 0.00 C ATOM 0 HA PRO A 90 -12.883 11.111 12.010 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.899 11.143 14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.528 12.138 13.308 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.823 9.909 14.641 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.497 10.983 13.432 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.479 8.241 13.084 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.435 9.198 11.970 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.353 8.274 13.124 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.368 7.389 13.815 1.00 0.00 C ATOM 1441 C ASP A 91 -10.777 6.398 12.805 1.00 0.00 C ATOM 1442 O ASP A 91 -10.080 5.469 13.164 1.00 0.00 O ATOM 1443 CB ASP A 91 -12.068 6.621 14.939 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.180 6.615 16.185 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -11.175 7.612 16.889 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -10.520 5.615 16.414 1.00 0.00 O ATOM 0 H ASP A 91 -12.961 7.801 12.455 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.568 7.997 14.238 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.028 7.084 15.166 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.274 5.599 14.622 1.00 0.00 H new ATOM 1451 N GLN A 92 -11.048 6.599 11.545 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.513 5.695 10.493 1.00 0.00 C ATOM 1453 C GLN A 92 -10.238 6.539 9.252 1.00 0.00 C ATOM 1454 O GLN A 92 -11.155 6.951 8.569 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.559 4.626 10.163 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.862 3.313 9.812 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.803 2.142 10.104 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.663 1.770 9.195 1.00 0.00 O flip ATOM 1459 NE2 GLN A 92 -11.756 1.561 11.170 1.00 0.00 N flip ATOM 0 H GLN A 92 -11.626 7.363 11.197 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.601 5.205 10.833 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.224 4.479 11.014 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.178 4.955 9.328 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.576 3.310 8.760 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.945 3.210 10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.084 1.852 11.880 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.389 0.782 11.355 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.998 6.819 8.948 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.706 7.656 7.755 1.00 0.00 C ATOM 1470 C GLU A 93 -8.642 6.778 6.503 1.00 0.00 C ATOM 1471 O GLU A 93 -9.106 5.653 6.494 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.365 8.368 7.964 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.559 9.542 8.925 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.194 10.054 9.388 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.591 10.821 8.655 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.775 9.672 10.468 1.00 0.00 O ATOM 0 H GLU A 93 -8.182 6.505 9.473 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.497 8.394 7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.630 7.672 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.977 8.725 7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.111 10.342 8.432 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.152 9.228 9.784 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.056 7.286 5.453 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.941 6.496 4.200 1.00 0.00 C ATOM 1485 C LEU A 94 -6.496 6.028 4.028 1.00 0.00 C ATOM 1486 O LEU A 94 -5.586 6.825 3.908 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.349 7.366 3.009 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.054 6.505 1.960 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.486 6.215 2.413 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -9.084 7.258 0.628 1.00 0.00 C ATOM 0 H LEU A 94 -7.650 8.221 5.412 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.598 5.628 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.010 8.167 3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.469 7.839 2.573 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.516 5.565 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.987 5.601 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.466 5.683 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.027 7.154 2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.586 6.648 -0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.624 8.197 0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.064 7.466 0.305 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.281 4.742 4.001 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.898 4.219 3.814 1.00 0.00 C ATOM 1504 C VAL A 95 -4.865 3.421 2.515 1.00 0.00 C ATOM 1505 O VAL A 95 -5.669 2.534 2.303 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.502 3.320 4.991 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -3.084 2.786 4.775 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.539 4.133 6.285 1.00 0.00 C ATOM 0 H VAL A 95 -7.004 4.029 4.100 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.191 5.047 3.769 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.200 2.486 5.059 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.804 2.147 5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.049 2.209 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.387 3.621 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.258 3.496 7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.840 4.966 6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.546 4.518 6.444 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.962 3.742 1.634 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.902 3.012 0.340 1.00 0.00 C ATOM 1520 C ILE A 96 -2.946 1.830 0.453 1.00 0.00 C ATOM 1521 O ILE A 96 -1.981 1.858 1.195 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.417 3.955 -0.762 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.225 5.257 -0.717 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.603 3.286 -2.127 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.717 4.947 -0.850 1.00 0.00 C ATOM 0 H ILE A 96 -3.264 4.477 1.753 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.899 2.646 0.093 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.361 4.178 -0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.035 5.781 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.909 5.920 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.257 3.959 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.026 2.362 -2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.658 3.061 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.286 5.876 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.901 4.442 -1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.029 4.301 -0.029 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.189 0.811 -0.319 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.296 -0.376 -0.312 1.00 0.00 C ATOM 1539 C ALA A 97 -1.925 -0.718 -1.760 1.00 0.00 C ATOM 1540 O ALA A 97 -1.214 -1.667 -2.025 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.023 -1.554 0.335 1.00 0.00 C ATOM 0 H ALA A 97 -3.978 0.750 -0.962 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.391 -0.165 0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.369 -2.426 0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.294 -1.296 1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.925 -1.781 -0.233 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.382 0.078 -2.697 1.00 0.00 N ATOM 1548 CA GLY A 98 -2.043 -0.163 -4.126 1.00 0.00 C ATOM 1549 C GLY A 98 -3.140 -0.996 -4.804 1.00 0.00 C ATOM 1550 O GLY A 98 -4.270 -1.015 -4.365 1.00 0.00 O ATOM 0 H GLY A 98 -2.978 0.888 -2.527 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.928 0.789 -4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.087 -0.682 -4.197 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.824 -1.672 -5.886 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.424 -1.644 -6.423 1.00 0.00 C ATOM 1556 C GLY A 99 -1.064 -0.271 -7.012 1.00 0.00 C ATOM 1557 O GLY A 99 -1.491 0.764 -6.540 1.00 0.00 O ATOM 0 H GLY A 99 -3.478 -2.243 -6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.724 -1.892 -5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.315 -2.409 -7.192 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.284 -0.266 -8.061 1.00 0.00 N ATOM 1562 CA ALA A 100 0.125 1.022 -8.695 1.00 0.00 C ATOM 1563 C ALA A 100 -1.105 1.749 -9.231 1.00 0.00 C ATOM 1564 O ALA A 100 -1.173 2.963 -9.219 1.00 0.00 O ATOM 1565 CB ALA A 100 1.091 0.736 -9.847 1.00 0.00 C ATOM 0 H ALA A 100 0.089 -1.103 -8.508 1.00 0.00 H new ATOM 0 HA ALA A 100 0.616 1.650 -7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.391 1.675 -10.312 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.973 0.223 -9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.598 0.106 -10.587 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.069 1.021 -9.718 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.286 1.672 -10.273 1.00 0.00 C ATOM 1573 C GLN A 101 -3.953 2.537 -9.199 1.00 0.00 C ATOM 1574 O GLN A 101 -4.422 3.627 -9.477 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.270 0.600 -10.745 1.00 0.00 C ATOM 1576 CG GLN A 101 -5.270 1.221 -11.722 1.00 0.00 C ATOM 1577 CD GLN A 101 -4.746 1.072 -13.152 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -3.895 1.826 -13.581 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -5.220 0.124 -13.912 1.00 0.00 N ATOM 0 H GLN A 101 -2.067 0.002 -9.756 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.000 2.303 -11.115 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.732 -0.216 -11.228 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.796 0.173 -9.891 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.240 0.733 -11.626 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.419 2.275 -11.486 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.934 -0.509 -13.552 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.876 0.016 -14.866 1.00 0.00 H new ATOM 1588 N ILE A 102 -4.025 2.065 -7.979 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.694 2.870 -6.919 1.00 0.00 C ATOM 1590 C ILE A 102 -3.772 4.001 -6.458 1.00 0.00 C ATOM 1591 O ILE A 102 -4.226 5.003 -5.945 1.00 0.00 O ATOM 1592 CB ILE A 102 -5.042 1.969 -5.725 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.598 0.618 -6.211 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.093 2.659 -4.853 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.817 0.832 -7.117 1.00 0.00 C ATOM 0 H ILE A 102 -3.652 1.165 -7.676 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.609 3.300 -7.326 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.135 1.792 -5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.825 0.074 -6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.877 0.004 -5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.340 2.019 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.698 3.607 -4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.991 2.843 -5.443 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.196 -0.134 -7.451 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.595 1.355 -6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.527 1.427 -7.983 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.485 3.861 -6.629 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.562 4.948 -6.192 1.00 0.00 C ATOM 1609 C PHE A 103 -1.635 6.111 -7.185 1.00 0.00 C ATOM 1610 O PHE A 103 -1.298 7.234 -6.863 1.00 0.00 O ATOM 1611 CB PHE A 103 -0.125 4.416 -6.146 1.00 0.00 C ATOM 1612 CG PHE A 103 0.057 3.527 -4.938 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.424 3.934 -3.687 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.710 2.295 -5.069 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.254 3.110 -2.569 1.00 0.00 C ATOM 1616 CE2 PHE A 103 0.880 1.471 -3.950 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.396 1.878 -2.700 1.00 0.00 C ATOM 0 H PHE A 103 -2.035 3.048 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.857 5.292 -5.201 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.094 3.857 -7.056 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.579 5.248 -6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.926 4.885 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.082 1.981 -6.033 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.625 3.425 -1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.384 0.521 -4.050 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.525 1.241 -1.838 1.00 0.00 H new ATOM 1627 N THR A 104 -2.066 5.850 -8.391 1.00 0.00 N ATOM 1628 CA THR A 104 -2.150 6.938 -9.406 1.00 0.00 C ATOM 1629 C THR A 104 -3.429 7.754 -9.201 1.00 0.00 C ATOM 1630 O THR A 104 -3.394 8.967 -9.142 1.00 0.00 O ATOM 1631 CB THR A 104 -2.157 6.326 -10.808 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.224 5.255 -10.860 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.771 7.392 -11.834 1.00 0.00 C ATOM 0 H THR A 104 -2.363 4.930 -8.716 1.00 0.00 H new ATOM 0 HA THR A 104 -1.288 7.595 -9.294 1.00 0.00 H new ATOM 0 HB THR A 104 -3.155 5.951 -11.036 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.534 4.523 -10.286 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.776 6.955 -12.832 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.487 8.212 -11.793 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.774 7.770 -11.609 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.559 7.105 -9.102 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.835 7.860 -8.914 1.00 0.00 C ATOM 1643 C ALA A 105 -5.799 8.647 -7.600 1.00 0.00 C ATOM 1644 O ALA A 105 -6.402 9.696 -7.481 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.009 6.878 -8.881 1.00 0.00 C ATOM 0 H ALA A 105 -4.655 6.090 -9.143 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.957 8.557 -9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.940 7.428 -8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.049 6.326 -9.820 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.876 6.179 -8.055 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.115 8.143 -6.610 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.057 8.855 -5.298 1.00 0.00 C ATOM 1653 C PHE A 106 -3.811 9.748 -5.226 1.00 0.00 C ATOM 1654 O PHE A 106 -3.635 10.498 -4.285 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.980 7.824 -4.171 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.344 7.231 -3.913 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.779 6.123 -4.649 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.167 7.779 -2.923 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -8.036 5.564 -4.396 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.422 7.218 -2.669 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.857 6.112 -3.406 1.00 0.00 C ATOM 0 H PHE A 106 -4.593 7.268 -6.651 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.950 9.472 -5.196 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.277 7.035 -4.438 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.602 8.294 -3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.144 5.699 -5.413 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.833 8.635 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.372 4.710 -4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.056 7.639 -1.903 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.828 5.681 -3.210 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.927 9.649 -6.185 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.679 10.469 -6.138 1.00 0.00 C ATOM 1673 C LYS A 107 -1.998 11.955 -5.887 1.00 0.00 C ATOM 1674 O LYS A 107 -1.271 12.632 -5.191 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.883 10.289 -7.443 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.528 11.062 -8.603 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.588 12.186 -9.062 1.00 0.00 C ATOM 1678 CE LYS A 107 -1.293 13.541 -8.939 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.384 14.526 -8.279 1.00 0.00 N ATOM 0 H LYS A 107 -3.015 9.038 -6.997 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.068 10.121 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.140 10.635 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.829 9.230 -7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.735 10.386 -9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.484 11.480 -8.287 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.319 12.182 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.283 12.018 -10.095 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.581 13.903 -9.926 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.210 13.433 -8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.867 15.444 -8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.130 14.183 -7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.479 14.638 -8.849 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.066 12.474 -6.438 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.392 13.916 -6.217 1.00 0.00 C ATOM 1695 C ASP A 108 -3.750 14.166 -4.748 1.00 0.00 C ATOM 1696 O ASP A 108 -3.414 15.190 -4.185 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.581 14.303 -7.099 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.559 15.811 -7.356 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -3.651 16.263 -8.034 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.450 16.488 -6.870 1.00 0.00 O ATOM 0 H ASP A 108 -3.724 11.965 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.521 14.519 -6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.537 13.762 -8.044 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.515 14.020 -6.613 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.440 13.249 -4.128 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.838 13.435 -2.701 1.00 0.00 C ATOM 1707 C ASP A 109 -3.934 12.592 -1.801 1.00 0.00 C ATOM 1708 O ASP A 109 -4.253 11.465 -1.474 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.292 12.997 -2.518 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.225 14.131 -2.947 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.344 15.089 -2.201 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.805 14.022 -4.015 1.00 0.00 O ATOM 0 H ASP A 109 -4.748 12.373 -4.550 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.737 14.486 -2.431 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.491 12.104 -3.111 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.476 12.735 -1.476 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.812 13.126 -1.387 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.901 12.350 -0.497 1.00 0.00 C ATOM 1719 C VAL A 110 -1.746 13.078 0.841 1.00 0.00 C ATOM 1720 O VAL A 110 -1.682 14.290 0.894 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.520 12.222 -1.142 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.319 11.235 -0.330 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.657 11.721 -2.583 1.00 0.00 C ATOM 0 H VAL A 110 -2.490 14.064 -1.627 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.328 11.360 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.033 13.197 -1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.306 11.138 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.423 11.600 0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.173 10.262 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.332 11.633 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.144 10.746 -2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.256 12.427 -3.158 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.691 12.347 1.923 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.537 12.991 3.259 1.00 0.00 C ATOM 1735 C ASP A 111 -0.361 12.341 3.999 1.00 0.00 C ATOM 1736 O ASP A 111 0.372 12.995 4.715 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.823 12.801 4.069 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.263 14.142 4.660 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -2.520 14.687 5.460 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -4.335 14.601 4.303 1.00 0.00 O ATOM 0 H ASP A 111 -1.746 11.329 1.938 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.345 14.057 3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.610 12.398 3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.658 12.077 4.867 1.00 0.00 H new ATOM 1745 N THR A 112 -0.185 11.055 3.836 1.00 0.00 N ATOM 1746 CA THR A 112 0.936 10.353 4.527 1.00 0.00 C ATOM 1747 C THR A 112 1.493 9.261 3.607 1.00 0.00 C ATOM 1748 O THR A 112 0.767 8.411 3.132 1.00 0.00 O ATOM 1749 CB THR A 112 0.414 9.714 5.818 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.348 10.669 6.542 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.591 9.241 6.674 1.00 0.00 C ATOM 0 H THR A 112 -0.772 10.459 3.252 1.00 0.00 H new ATOM 0 HA THR A 112 1.725 11.067 4.766 1.00 0.00 H new ATOM 0 HB THR A 112 -0.214 8.859 5.570 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.684 10.262 7.367 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.215 8.787 7.591 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.173 8.506 6.118 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.225 10.092 6.924 1.00 0.00 H new ATOM 1759 N LEU A 113 2.775 9.276 3.348 1.00 0.00 N ATOM 1760 CA LEU A 113 3.364 8.235 2.454 1.00 0.00 C ATOM 1761 C LEU A 113 4.169 7.233 3.284 1.00 0.00 C ATOM 1762 O LEU A 113 5.003 7.604 4.087 1.00 0.00 O ATOM 1763 CB LEU A 113 4.295 8.890 1.429 1.00 0.00 C ATOM 1764 CG LEU A 113 3.535 9.957 0.637 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.442 11.169 0.414 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.118 9.383 -0.719 1.00 0.00 C ATOM 0 H LEU A 113 3.437 9.960 3.715 1.00 0.00 H new ATOM 0 HA LEU A 113 2.554 7.720 1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.148 9.341 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.691 8.135 0.750 1.00 0.00 H new ATOM 0 HG LEU A 113 2.649 10.261 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.901 11.929 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.745 11.579 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.327 10.864 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.577 10.142 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.006 9.081 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.474 8.517 -0.565 1.00 0.00 H new ATOM 1778 N LEU A 114 3.939 5.965 3.079 1.00 0.00 N ATOM 1779 CA LEU A 114 4.697 4.928 3.832 1.00 0.00 C ATOM 1780 C LEU A 114 5.388 4.010 2.823 1.00 0.00 C ATOM 1781 O LEU A 114 4.769 3.164 2.208 1.00 0.00 O ATOM 1782 CB LEU A 114 3.734 4.122 4.704 1.00 0.00 C ATOM 1783 CG LEU A 114 2.999 5.071 5.653 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.658 4.456 6.061 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.856 5.308 6.901 1.00 0.00 C ATOM 0 H LEU A 114 3.253 5.601 2.417 1.00 0.00 H new ATOM 0 HA LEU A 114 5.441 5.395 4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.019 3.588 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.282 3.371 5.274 1.00 0.00 H new ATOM 0 HG LEU A 114 2.820 6.021 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.137 5.134 6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.049 4.290 5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.832 3.505 6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.334 5.984 7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.036 4.358 7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.808 5.751 6.610 1.00 0.00 H new ATOM 1797 N VAL A 115 6.663 4.201 2.626 1.00 0.00 N ATOM 1798 CA VAL A 115 7.393 3.369 1.628 1.00 0.00 C ATOM 1799 C VAL A 115 8.535 2.589 2.287 1.00 0.00 C ATOM 1800 O VAL A 115 9.255 3.097 3.124 1.00 0.00 O ATOM 1801 CB VAL A 115 7.950 4.283 0.530 1.00 0.00 C ATOM 1802 CG1 VAL A 115 8.946 5.281 1.131 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.651 3.436 -0.535 1.00 0.00 C ATOM 0 H VAL A 115 7.230 4.896 3.112 1.00 0.00 H new ATOM 0 HA VAL A 115 6.700 2.646 1.198 1.00 0.00 H new ATOM 0 HB VAL A 115 7.127 4.834 0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.336 5.925 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.443 5.890 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.769 4.738 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.047 4.087 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.469 2.880 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.937 2.738 -0.972 1.00 0.00 H new ATOM 1813 N THR A 116 8.709 1.354 1.891 1.00 0.00 N ATOM 1814 CA THR A 116 9.810 0.525 2.460 1.00 0.00 C ATOM 1815 C THR A 116 10.886 0.343 1.388 1.00 0.00 C ATOM 1816 O THR A 116 10.608 -0.103 0.292 1.00 0.00 O ATOM 1817 CB THR A 116 9.270 -0.849 2.873 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.011 -0.694 3.514 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.255 -1.518 3.833 1.00 0.00 C ATOM 0 H THR A 116 8.132 0.883 1.194 1.00 0.00 H new ATOM 0 HA THR A 116 10.228 1.020 3.337 1.00 0.00 H new ATOM 0 HB THR A 116 9.149 -1.471 1.986 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.667 -1.573 3.776 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.871 -2.495 4.126 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.219 -1.641 3.338 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.379 -0.896 4.719 1.00 0.00 H new ATOM 1827 N ARG A 117 12.108 0.697 1.685 1.00 0.00 N ATOM 1828 CA ARG A 117 13.190 0.554 0.668 1.00 0.00 C ATOM 1829 C ARG A 117 14.072 -0.653 1.002 1.00 0.00 C ATOM 1830 O ARG A 117 14.755 -0.675 2.007 1.00 0.00 O ATOM 1831 CB ARG A 117 14.048 1.825 0.660 1.00 0.00 C ATOM 1832 CG ARG A 117 13.861 2.567 -0.667 1.00 0.00 C ATOM 1833 CD ARG A 117 15.065 3.479 -0.918 1.00 0.00 C ATOM 1834 NE ARG A 117 14.593 4.881 -1.128 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.303 5.324 -2.330 1.00 0.00 C ATOM 1836 NH1 ARG A 117 14.402 4.545 -3.378 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.901 6.556 -2.481 1.00 0.00 N ATOM 0 H ARG A 117 12.403 1.078 2.584 1.00 0.00 H new ATOM 0 HA ARG A 117 12.740 0.404 -0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.766 2.471 1.492 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.098 1.567 0.799 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.756 1.852 -1.483 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.945 3.156 -0.640 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.749 3.437 -0.070 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.619 3.136 -1.792 1.00 0.00 H new ATOM 0 HE ARG A 117 14.495 5.503 -0.326 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.708 3.578 -3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.173 4.905 -4.304 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.814 7.167 -1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.674 6.908 -3.411 1.00 0.00 H new ATOM 1851 N LEU A 118 14.070 -1.650 0.156 1.00 0.00 N ATOM 1852 CA LEU A 118 14.917 -2.850 0.413 1.00 0.00 C ATOM 1853 C LEU A 118 16.342 -2.556 -0.064 1.00 0.00 C ATOM 1854 O LEU A 118 16.552 -1.761 -0.959 1.00 0.00 O ATOM 1855 CB LEU A 118 14.357 -4.053 -0.354 1.00 0.00 C ATOM 1856 CG LEU A 118 13.014 -4.472 0.252 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.930 -3.483 -0.178 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.645 -5.878 -0.237 1.00 0.00 C ATOM 0 H LEU A 118 13.518 -1.684 -0.701 1.00 0.00 H new ATOM 0 HA LEU A 118 14.920 -3.079 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.229 -3.798 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.061 -4.884 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 118 13.093 -4.476 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.974 -3.781 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.190 -2.484 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.852 -3.479 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.689 -6.174 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.567 -5.876 -1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.417 -6.584 0.070 1.00 0.00 H new ATOM 1870 N ALA A 119 17.322 -3.183 0.528 1.00 0.00 N ATOM 1871 CA ALA A 119 18.731 -2.928 0.110 1.00 0.00 C ATOM 1872 C ALA A 119 19.063 -3.763 -1.129 1.00 0.00 C ATOM 1873 O ALA A 119 19.906 -3.397 -1.925 1.00 0.00 O ATOM 1874 CB ALA A 119 19.678 -3.304 1.252 1.00 0.00 C ATOM 0 H ALA A 119 17.209 -3.860 1.282 1.00 0.00 H new ATOM 0 HA ALA A 119 18.851 -1.871 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.708 -3.118 0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.445 -2.702 2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.556 -4.360 1.493 1.00 0.00 H new ATOM 1880 N GLY A 120 18.410 -4.880 -1.300 1.00 0.00 N ATOM 1881 CA GLY A 120 18.691 -5.735 -2.489 1.00 0.00 C ATOM 1882 C GLY A 120 18.120 -5.070 -3.742 1.00 0.00 C ATOM 1883 O GLY A 120 17.380 -4.110 -3.664 1.00 0.00 O ATOM 0 H GLY A 120 17.694 -5.238 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.766 -5.881 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.248 -6.721 -2.354 1.00 0.00 H new ATOM 1887 N SER A 121 18.455 -5.578 -4.898 1.00 0.00 N ATOM 1888 CA SER A 121 17.930 -4.982 -6.159 1.00 0.00 C ATOM 1889 C SER A 121 17.168 -6.054 -6.939 1.00 0.00 C ATOM 1890 O SER A 121 17.738 -7.028 -7.391 1.00 0.00 O ATOM 1891 CB SER A 121 19.095 -4.467 -7.005 1.00 0.00 C ATOM 1892 OG SER A 121 18.584 -3.785 -8.143 1.00 0.00 O ATOM 0 H SER A 121 19.071 -6.382 -5.023 1.00 0.00 H new ATOM 0 HA SER A 121 17.262 -4.153 -5.923 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.719 -3.796 -6.415 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.727 -5.298 -7.318 1.00 0.00 H new ATOM 0 HG SER A 121 19.216 -3.871 -8.887 1.00 0.00 H new ATOM 1898 N PHE A 122 15.881 -5.890 -7.092 1.00 0.00 N ATOM 1899 CA PHE A 122 15.080 -6.905 -7.832 1.00 0.00 C ATOM 1900 C PHE A 122 14.608 -6.318 -9.164 1.00 0.00 C ATOM 1901 O PHE A 122 14.584 -5.117 -9.351 1.00 0.00 O ATOM 1902 CB PHE A 122 13.868 -7.308 -6.989 1.00 0.00 C ATOM 1903 CG PHE A 122 14.330 -7.715 -5.610 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.505 -6.745 -4.616 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.586 -9.062 -5.325 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.935 -7.120 -3.338 1.00 0.00 C ATOM 1907 CE2 PHE A 122 15.016 -9.438 -4.047 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.191 -8.467 -3.053 1.00 0.00 C ATOM 0 H PHE A 122 15.350 -5.095 -6.735 1.00 0.00 H new ATOM 0 HA PHE A 122 15.696 -7.783 -8.026 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.167 -6.476 -6.919 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.338 -8.133 -7.465 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.308 -5.706 -4.836 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.452 -9.811 -6.091 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.069 -6.371 -2.572 1.00 0.00 H new ATOM 0 HE2 PHE A 122 15.213 -10.477 -3.827 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.523 -8.757 -2.067 1.00 0.00 H new ATOM 1918 N GLU A 123 14.223 -7.159 -10.086 1.00 0.00 N ATOM 1919 CA GLU A 123 13.744 -6.656 -11.406 1.00 0.00 C ATOM 1920 C GLU A 123 12.244 -6.923 -11.541 1.00 0.00 C ATOM 1921 O GLU A 123 11.692 -7.777 -10.875 1.00 0.00 O ATOM 1922 CB GLU A 123 14.498 -7.369 -12.531 1.00 0.00 C ATOM 1923 CG GLU A 123 15.708 -6.526 -12.949 1.00 0.00 C ATOM 1924 CD GLU A 123 15.425 -5.851 -14.293 1.00 0.00 C ATOM 1925 OE1 GLU A 123 15.337 -6.560 -15.282 1.00 0.00 O ATOM 1926 OE2 GLU A 123 15.302 -4.637 -14.310 1.00 0.00 O ATOM 0 H GLU A 123 14.220 -8.174 -9.982 1.00 0.00 H new ATOM 0 HA GLU A 123 13.927 -5.584 -11.474 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.825 -8.354 -12.197 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.838 -7.525 -13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.919 -5.773 -12.190 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.594 -7.157 -13.027 1.00 0.00 H new ATOM 1933 N GLY A 124 11.582 -6.201 -12.405 1.00 0.00 N ATOM 1934 CA GLY A 124 10.116 -6.406 -12.596 1.00 0.00 C ATOM 1935 C GLY A 124 9.632 -5.504 -13.732 1.00 0.00 C ATOM 1936 O GLY A 124 10.406 -5.088 -14.573 1.00 0.00 O ATOM 0 H GLY A 124 11.995 -5.475 -12.990 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.909 -7.450 -12.830 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.580 -6.173 -11.676 1.00 0.00 H new ATOM 1940 N ASP A 125 8.363 -5.190 -13.770 1.00 0.00 N ATOM 1941 CA ASP A 125 7.840 -4.302 -14.849 1.00 0.00 C ATOM 1942 C ASP A 125 6.835 -3.308 -14.245 1.00 0.00 C ATOM 1943 O ASP A 125 6.438 -2.351 -14.882 1.00 0.00 O ATOM 1944 CB ASP A 125 7.143 -5.148 -15.916 1.00 0.00 C ATOM 1945 CG ASP A 125 7.377 -4.526 -17.294 1.00 0.00 C ATOM 1946 OD1 ASP A 125 6.870 -3.441 -17.526 1.00 0.00 O ATOM 1947 OD2 ASP A 125 8.060 -5.146 -18.093 1.00 0.00 O ATOM 0 H ASP A 125 7.666 -5.511 -13.099 1.00 0.00 H new ATOM 0 HA ASP A 125 8.666 -3.756 -15.305 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.528 -6.168 -15.895 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.075 -5.206 -15.708 1.00 0.00 H new ATOM 1952 N THR A 126 6.416 -3.533 -13.023 1.00 0.00 N ATOM 1953 CA THR A 126 5.439 -2.613 -12.377 1.00 0.00 C ATOM 1954 C THR A 126 6.138 -1.838 -11.260 1.00 0.00 C ATOM 1955 O THR A 126 6.663 -2.415 -10.321 1.00 0.00 O ATOM 1956 CB THR A 126 4.282 -3.423 -11.787 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.881 -4.420 -12.717 1.00 0.00 O ATOM 1958 CG2 THR A 126 3.103 -2.494 -11.491 1.00 0.00 C ATOM 0 H THR A 126 6.713 -4.320 -12.446 1.00 0.00 H new ATOM 0 HA THR A 126 5.050 -1.916 -13.120 1.00 0.00 H new ATOM 0 HB THR A 126 4.607 -3.899 -10.861 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.141 -4.941 -12.340 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.280 -3.073 -11.071 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.412 -1.731 -10.777 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.776 -2.016 -12.414 1.00 0.00 H new ATOM 1966 N LYS A 127 6.150 -0.533 -11.359 1.00 0.00 N ATOM 1967 CA LYS A 127 6.814 0.298 -10.316 1.00 0.00 C ATOM 1968 C LYS A 127 5.806 1.298 -9.747 1.00 0.00 C ATOM 1969 O LYS A 127 4.816 1.621 -10.374 1.00 0.00 O ATOM 1970 CB LYS A 127 7.988 1.056 -10.939 1.00 0.00 C ATOM 1971 CG LYS A 127 9.163 0.099 -11.150 1.00 0.00 C ATOM 1972 CD LYS A 127 10.223 0.769 -12.029 1.00 0.00 C ATOM 1973 CE LYS A 127 11.390 1.236 -11.157 1.00 0.00 C ATOM 1974 NZ LYS A 127 11.038 2.530 -10.507 1.00 0.00 N ATOM 0 H LYS A 127 5.725 -0.007 -12.123 1.00 0.00 H new ATOM 0 HA LYS A 127 7.181 -0.345 -9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.687 1.494 -11.891 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.288 1.879 -10.290 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.596 -0.178 -10.189 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.815 -0.821 -11.620 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.578 0.069 -12.786 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.789 1.617 -12.558 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.615 0.485 -10.399 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.287 1.354 -11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.879 2.924 -10.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.697 3.199 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.291 2.372 -9.801 1.00 0.00 H new ATOM 1988 N MET A 128 6.060 1.801 -8.570 1.00 0.00 N ATOM 1989 CA MET A 128 5.124 2.786 -7.959 1.00 0.00 C ATOM 1990 C MET A 128 5.105 4.062 -8.801 1.00 0.00 C ATOM 1991 O MET A 128 5.982 4.296 -9.610 1.00 0.00 O ATOM 1992 CB MET A 128 5.585 3.118 -6.538 1.00 0.00 C ATOM 1993 CG MET A 128 4.390 3.604 -5.713 1.00 0.00 C ATOM 1994 SD MET A 128 4.432 5.409 -5.581 1.00 0.00 S ATOM 1995 CE MET A 128 2.931 5.597 -4.588 1.00 0.00 C ATOM 0 H MET A 128 6.877 1.572 -8.004 1.00 0.00 H new ATOM 0 HA MET A 128 4.122 2.359 -7.924 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.027 2.237 -6.073 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.358 3.886 -6.565 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.459 3.286 -6.182 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.416 3.157 -4.719 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.407 6.504 -4.889 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.282 4.735 -4.742 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.199 5.666 -3.534 1.00 0.00 H new ATOM 2005 N ILE A 129 4.111 4.887 -8.617 1.00 0.00 N ATOM 2006 CA ILE A 129 4.026 6.150 -9.403 1.00 0.00 C ATOM 2007 C ILE A 129 5.074 7.143 -8.884 1.00 0.00 C ATOM 2008 O ILE A 129 5.666 6.925 -7.846 1.00 0.00 O ATOM 2009 CB ILE A 129 2.624 6.744 -9.246 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.318 6.947 -7.759 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.595 5.787 -9.850 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.370 8.136 -7.593 1.00 0.00 C ATOM 0 H ILE A 129 3.351 4.740 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 129 4.217 5.946 -10.456 1.00 0.00 H new ATOM 0 HB ILE A 129 2.577 7.703 -9.761 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.866 6.047 -7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.241 7.124 -7.207 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.596 6.209 -9.739 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.811 5.641 -10.908 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.643 4.828 -9.334 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.151 8.282 -6.535 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.840 9.034 -7.994 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.443 7.940 -8.132 1.00 0.00 H new ATOM 2024 N PRO A 130 5.277 8.205 -9.626 1.00 0.00 N ATOM 2025 CA PRO A 130 6.257 9.303 -9.318 1.00 0.00 C ATOM 2026 C PRO A 130 5.729 10.171 -8.172 1.00 0.00 C ATOM 2027 O PRO A 130 4.866 11.006 -8.360 1.00 0.00 O ATOM 2028 CB PRO A 130 6.405 10.138 -10.588 1.00 0.00 C ATOM 2029 CG PRO A 130 5.408 9.616 -11.602 1.00 0.00 C ATOM 2030 CD PRO A 130 4.580 8.534 -10.918 1.00 0.00 C ATOM 0 HA PRO A 130 7.219 8.893 -9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.220 11.191 -10.377 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.420 10.065 -10.978 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.766 10.422 -11.958 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.924 9.211 -12.473 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.565 8.884 -10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.501 7.650 -11.551 1.00 0.00 H new ATOM 2038 N LEU A 131 6.242 9.977 -6.986 1.00 0.00 N ATOM 2039 CA LEU A 131 5.773 10.788 -5.826 1.00 0.00 C ATOM 2040 C LEU A 131 6.662 12.025 -5.680 1.00 0.00 C ATOM 2041 O LEU A 131 7.797 12.040 -6.114 1.00 0.00 O ATOM 2042 CB LEU A 131 5.849 9.947 -4.550 1.00 0.00 C ATOM 2043 CG LEU A 131 4.524 9.210 -4.348 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.735 8.029 -3.399 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.494 10.169 -3.745 1.00 0.00 C ATOM 0 H LEU A 131 6.966 9.291 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 131 4.742 11.099 -5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.669 9.232 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.057 10.586 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 131 4.163 8.844 -5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.790 7.504 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.469 7.345 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.097 8.395 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.549 9.645 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.856 10.535 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.342 11.011 -4.420 1.00 0.00 H new ATOM 2057 N ASN A 132 6.151 13.066 -5.079 1.00 0.00 N ATOM 2058 CA ASN A 132 6.961 14.307 -4.914 1.00 0.00 C ATOM 2059 C ASN A 132 7.576 14.345 -3.510 1.00 0.00 C ATOM 2060 O ASN A 132 7.205 15.151 -2.682 1.00 0.00 O ATOM 2061 CB ASN A 132 6.062 15.532 -5.123 1.00 0.00 C ATOM 2062 CG ASN A 132 6.602 16.373 -6.281 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.021 16.404 -7.348 1.00 0.00 O ATOM 2064 ND2 ASN A 132 7.698 17.061 -6.116 1.00 0.00 N ATOM 0 H ASN A 132 5.207 13.110 -4.695 1.00 0.00 H new ATOM 0 HA ASN A 132 7.764 14.317 -5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.041 15.214 -5.336 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.027 16.129 -4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.067 17.624 -6.882 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.186 17.036 -5.221 1.00 0.00 H new ATOM 2071 N TRP A 133 8.512 13.474 -3.237 1.00 0.00 N ATOM 2072 CA TRP A 133 9.155 13.450 -1.885 1.00 0.00 C ATOM 2073 C TRP A 133 9.644 14.856 -1.512 1.00 0.00 C ATOM 2074 O TRP A 133 9.769 15.191 -0.351 1.00 0.00 O ATOM 2075 CB TRP A 133 10.350 12.493 -1.903 1.00 0.00 C ATOM 2076 CG TRP A 133 9.923 11.162 -2.433 1.00 0.00 C ATOM 2077 CD1 TRP A 133 10.112 10.735 -3.703 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.244 10.080 -1.734 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.589 9.461 -3.828 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.043 9.014 -2.641 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.786 9.922 -0.414 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.411 7.833 -2.254 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.149 8.735 -0.020 1.00 0.00 C ATOM 2084 CH2 TRP A 133 7.962 7.692 -0.938 1.00 0.00 C ATOM 0 H TRP A 133 8.861 12.775 -3.893 1.00 0.00 H new ATOM 0 HA TRP A 133 8.423 13.114 -1.151 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.147 12.903 -2.523 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.754 12.382 -0.897 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.593 11.297 -4.490 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.605 8.918 -4.691 1.00 0.00 H new ATOM 0 HE3 TRP A 133 8.925 10.719 0.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.269 7.033 -2.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 7.801 8.624 0.996 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.472 6.781 -0.629 1.00 0.00 H new ATOM 2095 N ASP A 134 9.921 15.677 -2.490 1.00 0.00 N ATOM 2096 CA ASP A 134 10.401 17.059 -2.197 1.00 0.00 C ATOM 2097 C ASP A 134 9.302 17.853 -1.479 1.00 0.00 C ATOM 2098 O ASP A 134 9.577 18.787 -0.751 1.00 0.00 O ATOM 2099 CB ASP A 134 10.765 17.761 -3.507 1.00 0.00 C ATOM 2100 CG ASP A 134 12.021 18.611 -3.300 1.00 0.00 C ATOM 2101 OD1 ASP A 134 11.892 19.704 -2.773 1.00 0.00 O ATOM 2102 OD2 ASP A 134 13.090 18.154 -3.670 1.00 0.00 O ATOM 0 H ASP A 134 9.835 15.450 -3.481 1.00 0.00 H new ATOM 0 HA ASP A 134 11.280 17.004 -1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.937 17.024 -4.291 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.938 18.390 -3.837 1.00 0.00 H new ATOM 2107 N ASP A 135 8.062 17.494 -1.683 1.00 0.00 N ATOM 2108 CA ASP A 135 6.945 18.231 -1.020 1.00 0.00 C ATOM 2109 C ASP A 135 6.576 17.554 0.307 1.00 0.00 C ATOM 2110 O ASP A 135 5.794 18.075 1.079 1.00 0.00 O ATOM 2111 CB ASP A 135 5.725 18.231 -1.944 1.00 0.00 C ATOM 2112 CG ASP A 135 4.879 19.477 -1.676 1.00 0.00 C ATOM 2113 OD1 ASP A 135 4.128 19.463 -0.714 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.995 20.423 -2.437 1.00 0.00 O ATOM 0 H ASP A 135 7.773 16.720 -2.282 1.00 0.00 H new ATOM 0 HA ASP A 135 7.262 19.254 -0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.045 18.214 -2.986 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.130 17.333 -1.778 1.00 0.00 H new ATOM 2119 N PHE A 136 7.131 16.403 0.582 1.00 0.00 N ATOM 2120 CA PHE A 136 6.810 15.705 1.862 1.00 0.00 C ATOM 2121 C PHE A 136 8.084 15.565 2.695 1.00 0.00 C ATOM 2122 O PHE A 136 9.178 15.775 2.209 1.00 0.00 O ATOM 2123 CB PHE A 136 6.250 14.313 1.567 1.00 0.00 C ATOM 2124 CG PHE A 136 4.934 14.432 0.838 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.919 14.666 -0.541 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.731 14.292 1.538 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.700 14.761 -1.221 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.512 14.388 0.857 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.497 14.622 -0.522 1.00 0.00 C ATOM 0 H PHE A 136 7.792 15.916 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 136 6.069 16.286 2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.960 13.746 0.964 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.112 13.763 2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.848 14.773 -1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.743 14.110 2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.688 14.942 -2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.583 14.281 1.396 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.556 14.695 -1.047 1.00 0.00 H new ATOM 2139 N THR A 137 7.954 15.208 3.946 1.00 0.00 N ATOM 2140 CA THR A 137 9.163 15.051 4.803 1.00 0.00 C ATOM 2141 C THR A 137 9.026 13.789 5.659 1.00 0.00 C ATOM 2142 O THR A 137 8.000 13.550 6.266 1.00 0.00 O ATOM 2143 CB THR A 137 9.308 16.273 5.712 1.00 0.00 C ATOM 2144 OG1 THR A 137 9.283 17.453 4.921 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.633 16.192 6.470 1.00 0.00 C ATOM 0 H THR A 137 7.065 15.019 4.409 1.00 0.00 H new ATOM 0 HA THR A 137 10.046 14.964 4.170 1.00 0.00 H new ATOM 0 HB THR A 137 8.485 16.296 6.426 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.374 18.238 5.501 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.736 17.063 7.117 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.651 15.286 7.075 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.458 16.170 5.758 1.00 0.00 H new ATOM 2153 N LYS A 138 10.050 12.978 5.708 1.00 0.00 N ATOM 2154 CA LYS A 138 9.979 11.728 6.519 1.00 0.00 C ATOM 2155 C LYS A 138 10.000 12.092 8.007 1.00 0.00 C ATOM 2156 O LYS A 138 10.908 12.744 8.484 1.00 0.00 O ATOM 2157 CB LYS A 138 11.185 10.846 6.184 1.00 0.00 C ATOM 2158 CG LYS A 138 11.078 9.513 6.929 1.00 0.00 C ATOM 2159 CD LYS A 138 12.090 9.484 8.076 1.00 0.00 C ATOM 2160 CE LYS A 138 13.509 9.464 7.506 1.00 0.00 C ATOM 2161 NZ LYS A 138 14.440 10.133 8.460 1.00 0.00 N ATOM 0 H LYS A 138 10.933 13.128 5.221 1.00 0.00 H new ATOM 0 HA LYS A 138 9.060 11.187 6.293 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.230 10.669 5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.108 11.355 6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.068 9.382 7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.265 8.686 6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 138 11.956 10.357 8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.925 8.605 8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.827 8.436 7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.532 9.973 6.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.405 10.119 8.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.140 11.118 8.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.426 9.629 9.370 1.00 0.00 H new ATOM 2175 N VAL A 139 8.993 11.689 8.737 1.00 0.00 N ATOM 2176 CA VAL A 139 8.936 12.025 10.191 1.00 0.00 C ATOM 2177 C VAL A 139 9.498 10.873 11.029 1.00 0.00 C ATOM 2178 O VAL A 139 9.945 11.072 12.142 1.00 0.00 O ATOM 2179 CB VAL A 139 7.482 12.281 10.595 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.971 13.541 9.894 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.618 11.084 10.186 1.00 0.00 C ATOM 0 H VAL A 139 8.206 11.141 8.389 1.00 0.00 H new ATOM 0 HA VAL A 139 9.536 12.917 10.370 1.00 0.00 H new ATOM 0 HB VAL A 139 7.425 12.417 11.675 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.936 13.723 10.182 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.584 14.394 10.186 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.029 13.405 8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.583 11.267 10.474 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.675 10.946 9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.980 10.186 10.686 1.00 0.00 H new ATOM 2191 N SER A 140 9.480 9.672 10.515 1.00 0.00 N ATOM 2192 CA SER A 140 10.018 8.524 11.302 1.00 0.00 C ATOM 2193 C SER A 140 10.585 7.467 10.360 1.00 0.00 C ATOM 2194 O SER A 140 10.076 7.238 9.280 1.00 0.00 O ATOM 2195 CB SER A 140 8.904 7.906 12.144 1.00 0.00 C ATOM 2196 OG SER A 140 9.277 6.589 12.531 1.00 0.00 O ATOM 0 H SER A 140 9.119 9.437 9.591 1.00 0.00 H new ATOM 0 HA SER A 140 10.810 8.886 11.957 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.719 8.517 13.027 1.00 0.00 H new ATOM 0 HB3 SER A 140 7.975 7.880 11.574 1.00 0.00 H new ATOM 0 HG SER A 140 8.563 6.193 13.073 1.00 0.00 H new ATOM 2202 N SER A 141 11.639 6.821 10.770 1.00 0.00 N ATOM 2203 CA SER A 141 12.256 5.770 9.914 1.00 0.00 C ATOM 2204 C SER A 141 12.955 4.731 10.794 1.00 0.00 C ATOM 2205 O SER A 141 13.643 5.067 11.739 1.00 0.00 O ATOM 2206 CB SER A 141 13.277 6.412 8.972 1.00 0.00 C ATOM 2207 OG SER A 141 12.794 6.340 7.637 1.00 0.00 O ATOM 0 H SER A 141 12.102 6.976 11.665 1.00 0.00 H new ATOM 0 HA SER A 141 11.478 5.281 9.328 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.446 7.451 9.254 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.236 5.900 9.052 1.00 0.00 H new ATOM 0 HG SER A 141 13.551 6.286 7.018 1.00 0.00 H new ATOM 2213 N ARG A 142 12.794 3.472 10.486 1.00 0.00 N ATOM 2214 CA ARG A 142 13.457 2.406 11.290 1.00 0.00 C ATOM 2215 C ARG A 142 14.212 1.486 10.331 1.00 0.00 C ATOM 2216 O ARG A 142 13.650 0.993 9.373 1.00 0.00 O ATOM 2217 CB ARG A 142 12.393 1.601 12.042 1.00 0.00 C ATOM 2218 CG ARG A 142 13.050 0.793 13.162 1.00 0.00 C ATOM 2219 CD ARG A 142 12.004 0.458 14.227 1.00 0.00 C ATOM 2220 NE ARG A 142 12.687 0.076 15.498 1.00 0.00 N ATOM 2221 CZ ARG A 142 13.183 -1.127 15.660 1.00 0.00 C ATOM 2222 NH1 ARG A 142 13.101 -2.022 14.707 1.00 0.00 N ATOM 2223 NH2 ARG A 142 13.769 -1.436 16.784 1.00 0.00 N ATOM 0 H ARG A 142 12.228 3.135 9.707 1.00 0.00 H new ATOM 0 HA ARG A 142 14.146 2.846 12.011 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.642 2.273 12.458 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.876 0.932 11.354 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.482 -0.123 12.759 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.867 1.362 13.605 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.354 1.317 14.396 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.370 -0.359 13.884 1.00 0.00 H new ATOM 0 HE ARG A 142 12.769 0.760 16.250 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.647 -1.787 13.824 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.491 -2.954 14.847 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.839 -0.744 17.530 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.157 -2.370 16.917 1.00 0.00 H new ATOM 2237 N THR A 143 15.478 1.249 10.567 1.00 0.00 N ATOM 2238 CA THR A 143 16.252 0.362 9.650 1.00 0.00 C ATOM 2239 C THR A 143 16.445 -1.005 10.304 1.00 0.00 C ATOM 2240 O THR A 143 16.872 -1.106 11.437 1.00 0.00 O ATOM 2241 CB THR A 143 17.620 0.990 9.368 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.458 2.379 9.115 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.253 0.317 8.149 1.00 0.00 C ATOM 0 H THR A 143 16.006 1.630 11.352 1.00 0.00 H new ATOM 0 HA THR A 143 15.706 0.242 8.714 1.00 0.00 H new ATOM 0 HB THR A 143 18.269 0.851 10.233 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.333 2.783 8.936 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.226 0.766 7.950 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.377 -0.748 8.345 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.607 0.453 7.282 1.00 0.00 H new ATOM 2251 N VAL A 144 16.130 -2.058 9.599 1.00 0.00 N ATOM 2252 CA VAL A 144 16.290 -3.419 10.183 1.00 0.00 C ATOM 2253 C VAL A 144 17.113 -4.304 9.240 1.00 0.00 C ATOM 2254 O VAL A 144 16.820 -4.424 8.062 1.00 0.00 O ATOM 2255 CB VAL A 144 14.904 -4.038 10.397 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.168 -4.126 9.057 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.052 -5.442 10.993 1.00 0.00 C ATOM 0 H VAL A 144 15.769 -2.034 8.645 1.00 0.00 H new ATOM 0 HA VAL A 144 16.812 -3.345 11.137 1.00 0.00 H new ATOM 0 HB VAL A 144 14.333 -3.413 11.084 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.183 -4.566 9.211 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.057 -3.127 8.637 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.740 -4.748 8.368 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.065 -5.879 11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.626 -6.069 10.310 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.571 -5.378 11.950 1.00 0.00 H new ATOM 2267 N GLU A 145 18.143 -4.924 9.756 1.00 0.00 N ATOM 2268 CA GLU A 145 19.000 -5.806 8.914 1.00 0.00 C ATOM 2269 C GLU A 145 18.423 -7.222 8.920 1.00 0.00 C ATOM 2270 O GLU A 145 17.626 -7.573 9.769 1.00 0.00 O ATOM 2271 CB GLU A 145 20.421 -5.831 9.482 1.00 0.00 C ATOM 2272 CG GLU A 145 21.053 -4.443 9.348 1.00 0.00 C ATOM 2273 CD GLU A 145 20.955 -3.705 10.684 1.00 0.00 C ATOM 2274 OE1 GLU A 145 19.844 -3.476 11.133 1.00 0.00 O ATOM 2275 OE2 GLU A 145 21.994 -3.381 11.237 1.00 0.00 O ATOM 0 H GLU A 145 18.428 -4.855 10.733 1.00 0.00 H new ATOM 0 HA GLU A 145 19.026 -5.425 7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.399 -6.132 10.529 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.023 -6.568 8.951 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.097 -4.535 9.047 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.545 -3.875 8.569 1.00 0.00 H new ATOM 2282 N ASP A 146 18.819 -8.040 7.982 1.00 0.00 N ATOM 2283 CA ASP A 146 18.294 -9.434 7.937 1.00 0.00 C ATOM 2284 C ASP A 146 19.427 -10.401 7.582 1.00 0.00 C ATOM 2285 O ASP A 146 20.418 -10.020 6.991 1.00 0.00 O ATOM 2286 CB ASP A 146 17.193 -9.528 6.878 1.00 0.00 C ATOM 2287 CG ASP A 146 16.090 -10.469 7.367 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.358 -10.077 8.261 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.994 -11.563 6.838 1.00 0.00 O ATOM 0 H ASP A 146 19.483 -7.803 7.245 1.00 0.00 H new ATOM 0 HA ASP A 146 17.887 -9.699 8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.780 -8.539 6.680 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.608 -9.894 5.939 1.00 0.00 H new ATOM 2294 N THR A 147 19.281 -11.653 7.932 1.00 0.00 N ATOM 2295 CA THR A 147 20.342 -12.654 7.607 1.00 0.00 C ATOM 2296 C THR A 147 20.575 -12.683 6.090 1.00 0.00 C ATOM 2297 O THR A 147 21.598 -13.138 5.617 1.00 0.00 O ATOM 2298 CB THR A 147 19.896 -14.039 8.084 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.529 -14.234 7.751 1.00 0.00 O ATOM 2300 CG2 THR A 147 20.073 -14.144 9.601 1.00 0.00 C ATOM 0 H THR A 147 18.472 -12.026 8.429 1.00 0.00 H new ATOM 0 HA THR A 147 21.269 -12.377 8.108 1.00 0.00 H new ATOM 0 HB THR A 147 20.503 -14.803 7.598 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.242 -15.121 8.054 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.755 -15.131 9.937 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.122 -13.995 9.856 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.468 -13.381 10.092 1.00 0.00 H new ATOM 2308 N ASN A 148 19.632 -12.190 5.329 1.00 0.00 N ATOM 2309 CA ASN A 148 19.795 -12.175 3.848 1.00 0.00 C ATOM 2310 C ASN A 148 20.186 -10.760 3.397 1.00 0.00 C ATOM 2311 O ASN A 148 19.461 -9.816 3.643 1.00 0.00 O ATOM 2312 CB ASN A 148 18.481 -12.581 3.179 1.00 0.00 C ATOM 2313 CG ASN A 148 18.776 -13.478 1.976 1.00 0.00 C ATOM 2314 OD1 ASN A 148 18.674 -14.685 2.064 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.139 -12.934 0.847 1.00 0.00 N ATOM 0 H ASN A 148 18.755 -11.797 5.672 1.00 0.00 H new ATOM 0 HA ASN A 148 20.575 -12.880 3.561 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.846 -13.107 3.891 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.934 -11.694 2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.337 -13.522 0.038 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.225 -11.920 0.774 1.00 0.00 H new ATOM 2322 N PRO A 149 21.325 -10.651 2.754 1.00 0.00 N ATOM 2323 CA PRO A 149 21.906 -9.366 2.230 1.00 0.00 C ATOM 2324 C PRO A 149 20.844 -8.570 1.465 1.00 0.00 C ATOM 2325 O PRO A 149 20.727 -7.370 1.617 1.00 0.00 O ATOM 2326 CB PRO A 149 23.048 -9.744 1.289 1.00 0.00 C ATOM 2327 CG PRO A 149 23.252 -11.241 1.386 1.00 0.00 C ATOM 2328 CD PRO A 149 22.267 -11.777 2.419 1.00 0.00 C ATOM 0 HA PRO A 149 22.261 -8.743 3.051 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.810 -9.457 0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.961 -9.216 1.564 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.086 -11.713 0.418 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.277 -11.469 1.680 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.720 -12.633 2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.792 -12.119 3.311 1.00 0.00 H new ATOM 2336 N ALA A 150 20.087 -9.224 0.624 1.00 0.00 N ATOM 2337 CA ALA A 150 19.053 -8.500 -0.172 1.00 0.00 C ATOM 2338 C ALA A 150 17.787 -8.276 0.661 1.00 0.00 C ATOM 2339 O ALA A 150 17.084 -7.302 0.472 1.00 0.00 O ATOM 2340 CB ALA A 150 18.703 -9.323 -1.413 1.00 0.00 C ATOM 0 H ALA A 150 20.140 -10.228 0.454 1.00 0.00 H new ATOM 0 HA ALA A 150 19.454 -7.530 -0.466 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.948 -8.797 -1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.597 -9.465 -2.020 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.314 -10.294 -1.108 1.00 0.00 H new ATOM 2346 N LEU A 151 17.473 -9.166 1.568 1.00 0.00 N ATOM 2347 CA LEU A 151 16.233 -8.989 2.384 1.00 0.00 C ATOM 2348 C LEU A 151 16.388 -7.825 3.372 1.00 0.00 C ATOM 2349 O LEU A 151 15.466 -7.500 4.096 1.00 0.00 O ATOM 2350 CB LEU A 151 15.934 -10.275 3.156 1.00 0.00 C ATOM 2351 CG LEU A 151 15.621 -11.406 2.170 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.281 -12.676 2.947 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.426 -11.015 1.296 1.00 0.00 C ATOM 0 H LEU A 151 18.017 -10.003 1.778 1.00 0.00 H new ATOM 0 HA LEU A 151 15.408 -8.764 1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.789 -10.546 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.089 -10.120 3.827 1.00 0.00 H new ATOM 0 HG LEU A 151 16.491 -11.582 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.058 -13.482 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.130 -12.960 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.412 -12.494 3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.207 -11.822 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.556 -10.837 1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.663 -10.108 0.740 1.00 0.00 H new ATOM 2365 N THR A 152 17.524 -7.176 3.403 1.00 0.00 N ATOM 2366 CA THR A 152 17.684 -6.023 4.334 1.00 0.00 C ATOM 2367 C THR A 152 16.769 -4.900 3.845 1.00 0.00 C ATOM 2368 O THR A 152 16.544 -4.760 2.658 1.00 0.00 O ATOM 2369 CB THR A 152 19.142 -5.550 4.325 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.995 -6.648 4.618 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.339 -4.453 5.375 1.00 0.00 C ATOM 0 H THR A 152 18.339 -7.393 2.829 1.00 0.00 H new ATOM 0 HA THR A 152 17.421 -6.312 5.352 1.00 0.00 H new ATOM 0 HB THR A 152 19.386 -5.150 3.341 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.325 -7.038 3.782 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.377 -4.121 5.364 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.686 -3.610 5.148 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.094 -4.846 6.362 1.00 0.00 H new ATOM 2379 N HIS A 153 16.233 -4.098 4.727 1.00 0.00 N ATOM 2380 CA HIS A 153 15.333 -3.005 4.251 1.00 0.00 C ATOM 2381 C HIS A 153 15.099 -1.972 5.351 1.00 0.00 C ATOM 2382 O HIS A 153 15.419 -2.184 6.504 1.00 0.00 O ATOM 2383 CB HIS A 153 13.992 -3.602 3.814 1.00 0.00 C ATOM 2384 CG HIS A 153 13.443 -4.484 4.903 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.034 -5.690 5.247 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.354 -4.351 5.729 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.304 -6.231 6.240 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.268 -5.456 6.573 1.00 0.00 N ATOM 0 H HIS A 153 16.374 -4.149 5.736 1.00 0.00 H new ATOM 0 HA HIS A 153 15.810 -2.507 3.407 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.285 -2.804 3.590 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.122 -4.179 2.898 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.870 -6.094 4.824 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.668 -3.517 5.725 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.529 -7.177 6.710 1.00 0.00 H new ATOM 2396 N THR A 154 14.531 -0.851 4.990 1.00 0.00 N ATOM 2397 CA THR A 154 14.258 0.219 5.988 1.00 0.00 C ATOM 2398 C THR A 154 12.813 0.702 5.830 1.00 0.00 C ATOM 2399 O THR A 154 12.237 0.621 4.762 1.00 0.00 O ATOM 2400 CB THR A 154 15.217 1.387 5.738 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.524 0.881 5.501 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.240 2.308 6.956 1.00 0.00 C ATOM 0 H THR A 154 14.243 -0.631 4.037 1.00 0.00 H new ATOM 0 HA THR A 154 14.402 -0.168 6.997 1.00 0.00 H new ATOM 0 HB THR A 154 14.879 1.951 4.869 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.139 1.627 5.339 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.924 3.137 6.773 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.238 2.697 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.575 1.748 7.829 1.00 0.00 H new ATOM 2410 N TYR A 155 12.224 1.210 6.881 1.00 0.00 N ATOM 2411 CA TYR A 155 10.819 1.706 6.787 1.00 0.00 C ATOM 2412 C TYR A 155 10.828 3.236 6.799 1.00 0.00 C ATOM 2413 O TYR A 155 11.369 3.849 7.697 1.00 0.00 O ATOM 2414 CB TYR A 155 10.012 1.208 7.988 1.00 0.00 C ATOM 2415 CG TYR A 155 10.006 -0.301 8.019 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.129 -1.016 7.194 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.869 -0.984 8.882 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.116 -2.415 7.234 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.858 -2.383 8.920 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.981 -3.099 8.097 1.00 0.00 C ATOM 2421 OH TYR A 155 9.969 -4.478 8.136 1.00 0.00 O ATOM 0 H TYR A 155 12.655 1.303 7.801 1.00 0.00 H new ATOM 0 HA TYR A 155 10.367 1.338 5.866 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.442 1.597 8.911 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.990 1.582 7.930 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.463 -0.488 6.527 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.544 -0.432 9.519 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.439 -2.967 6.599 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.526 -2.910 9.585 1.00 0.00 H new ATOM 0 HH TYR A 155 10.753 -4.826 7.661 1.00 0.00 H new ATOM 2431 N GLU A 156 10.243 3.863 5.811 1.00 0.00 N ATOM 2432 CA GLU A 156 10.235 5.354 5.781 1.00 0.00 C ATOM 2433 C GLU A 156 8.794 5.871 5.851 1.00 0.00 C ATOM 2434 O GLU A 156 7.962 5.534 5.032 1.00 0.00 O ATOM 2435 CB GLU A 156 10.886 5.840 4.484 1.00 0.00 C ATOM 2436 CG GLU A 156 12.354 5.403 4.447 1.00 0.00 C ATOM 2437 CD GLU A 156 12.592 4.499 3.235 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.321 3.315 3.341 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.041 5.008 2.221 1.00 0.00 O ATOM 0 H GLU A 156 9.773 3.409 5.028 1.00 0.00 H new ATOM 0 HA GLU A 156 10.793 5.732 6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.354 5.433 3.624 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.818 6.926 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.003 6.277 4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.609 4.872 5.364 1.00 0.00 H new ATOM 2446 N VAL A 157 8.501 6.699 6.819 1.00 0.00 N ATOM 2447 CA VAL A 157 7.122 7.256 6.947 1.00 0.00 C ATOM 2448 C VAL A 157 7.167 8.755 6.639 1.00 0.00 C ATOM 2449 O VAL A 157 7.933 9.493 7.227 1.00 0.00 O ATOM 2450 CB VAL A 157 6.615 7.033 8.378 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.271 7.744 8.574 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.438 5.532 8.624 1.00 0.00 C ATOM 0 H VAL A 157 9.161 7.015 7.530 1.00 0.00 H new ATOM 0 HA VAL A 157 6.449 6.758 6.249 1.00 0.00 H new ATOM 0 HB VAL A 157 7.340 7.439 9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.918 7.581 9.592 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.396 8.813 8.400 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.542 7.345 7.869 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.078 5.370 9.640 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.715 5.130 7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.395 5.027 8.493 1.00 0.00 H new ATOM 2462 N TRP A 158 6.357 9.215 5.722 1.00 0.00 N ATOM 2463 CA TRP A 158 6.374 10.667 5.382 1.00 0.00 C ATOM 2464 C TRP A 158 5.045 11.322 5.762 1.00 0.00 C ATOM 2465 O TRP A 158 4.035 10.667 5.928 1.00 0.00 O ATOM 2466 CB TRP A 158 6.597 10.837 3.879 1.00 0.00 C ATOM 2467 CG TRP A 158 7.938 10.296 3.500 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.269 8.985 3.475 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.129 11.028 3.090 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.588 8.866 3.075 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.161 10.097 2.827 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.410 12.395 2.922 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.428 10.509 2.412 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.684 12.813 2.505 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.691 11.872 2.251 1.00 0.00 C ATOM 0 H TRP A 158 5.688 8.651 5.197 1.00 0.00 H new ATOM 0 HA TRP A 158 7.181 11.144 5.939 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.815 10.317 3.325 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.531 11.891 3.609 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.612 8.166 3.726 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.078 7.977 2.975 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.641 13.128 3.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.200 9.779 2.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.889 13.866 2.379 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.669 12.200 1.931 1.00 0.00 H new ATOM 2486 N GLN A 159 5.045 12.622 5.866 1.00 0.00 N ATOM 2487 CA GLN A 159 3.798 13.365 6.199 1.00 0.00 C ATOM 2488 C GLN A 159 3.740 14.605 5.306 1.00 0.00 C ATOM 2489 O GLN A 159 4.760 15.202 5.012 1.00 0.00 O ATOM 2490 CB GLN A 159 3.828 13.789 7.671 1.00 0.00 C ATOM 2491 CG GLN A 159 3.309 12.645 8.544 1.00 0.00 C ATOM 2492 CD GLN A 159 3.008 13.170 9.949 1.00 0.00 C ATOM 2493 OE1 GLN A 159 3.538 12.575 10.983 1.00 0.00 O flip ATOM 2494 NE2 GLN A 159 2.281 14.131 10.108 1.00 0.00 N flip ATOM 0 H GLN A 159 5.868 13.209 5.732 1.00 0.00 H new ATOM 0 HA GLN A 159 2.923 12.736 6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.845 14.051 7.964 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.215 14.678 7.817 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.408 12.217 8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.050 11.847 8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.867 14.596 9.300 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.085 14.472 11.049 1.00 0.00 H new ATOM 2503 N LYS A 160 2.577 15.001 4.858 1.00 0.00 N ATOM 2504 CA LYS A 160 2.493 16.199 3.976 1.00 0.00 C ATOM 2505 C LYS A 160 2.718 17.467 4.801 1.00 0.00 C ATOM 2506 O LYS A 160 2.020 17.727 5.762 1.00 0.00 O ATOM 2507 CB LYS A 160 1.107 16.253 3.330 1.00 0.00 C ATOM 2508 CG LYS A 160 1.112 17.269 2.187 1.00 0.00 C ATOM 2509 CD LYS A 160 0.549 18.602 2.686 1.00 0.00 C ATOM 2510 CE LYS A 160 -0.979 18.539 2.701 1.00 0.00 C ATOM 2511 NZ LYS A 160 -1.515 19.165 1.460 1.00 0.00 N ATOM 0 H LYS A 160 1.687 14.548 5.064 1.00 0.00 H new ATOM 0 HA LYS A 160 3.259 16.133 3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.832 15.268 2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.359 16.530 4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.127 17.408 1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.514 16.898 1.354 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.924 18.815 3.687 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.883 19.414 2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.310 17.503 2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.366 19.057 3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.554 19.122 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.210 20.158 1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.156 18.652 0.630 1.00 0.00 H new ATOM 2525 N LYS A 161 3.688 18.259 4.430 1.00 0.00 N ATOM 2526 CA LYS A 161 3.962 19.513 5.187 1.00 0.00 C ATOM 2527 C LYS A 161 3.077 20.638 4.646 1.00 0.00 C ATOM 2528 O LYS A 161 2.470 20.516 3.600 1.00 0.00 O ATOM 2529 CB LYS A 161 5.434 19.897 5.020 1.00 0.00 C ATOM 2530 CG LYS A 161 6.315 18.902 5.783 1.00 0.00 C ATOM 2531 CD LYS A 161 7.067 19.631 6.898 1.00 0.00 C ATOM 2532 CE LYS A 161 7.545 18.618 7.939 1.00 0.00 C ATOM 2533 NZ LYS A 161 8.034 19.340 9.147 1.00 0.00 N ATOM 0 H LYS A 161 4.303 18.091 3.634 1.00 0.00 H new ATOM 0 HA LYS A 161 3.745 19.356 6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.702 19.899 3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.601 20.907 5.394 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.701 18.106 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.023 18.431 5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.918 20.172 6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.417 20.370 7.366 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.730 17.946 8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.342 18.002 7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.359 18.651 9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.823 19.964 8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.261 19.910 9.547 1.00 0.00 H new